C33H34N2O9 — CID 175179368
3-[3-[5,7-dimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-3-yl]oxypropyl]-7,8-dimethylquinazolin-4-one (PubChem CID 175179368) has the molecular formula C33H34N2O9 and a molecular weight of 602.64 g/mol. Its IUPAC name is 3-[3-[5,7-dimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-3-yl]oxypropyl]-7,8-dimethylquinazolin-4-one.
| Compound Name | 3-[3-[5,7-dimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-3-yl]oxypropyl]-7,8-dimethylquinazolin-4-one |
|---|---|
| PubChem CID | 175179368 |
| Molecular Formula | C33H34N2O9 |
| Molecular Weight | 602.64 g/mol |
| Exact Mass | 602.23 |
| IUPAC Name | 3-[3-[5,7-dimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-3-yl]oxypropyl]-7,8-dimethylquinazolin-4-one |
| SMILES | COc1cc(OC)c2c(=O)c(OCCCn3cnc4c(C)c(C)ccc4c3=O)c(-c3cc(OC)c(OC)c(OC)c3)oc2c1 |
| InChI | InChI=1S/C33H34N2O9/c1-18-9-10-22-28(19(18)2)34-17-35(33(22)37)11-8-12-43-32-29(36)27-23(39-4)15-21(38-3)16-24(27)44-30(32)20-13-25(40-5)31(42-7)26(14-20)41-6/h9-10,13-17H,8,11-12H2,1-7H3 |
| InChIKey | CJRFZENRHOPBOH-UHFFFAOYSA-N |
| XLogP | 5.30 |
| TPSA | 120.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 44 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 602.64 |
| LogP ≤ 5 | 5.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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