3-(4-ethoxyphenyl)carbonyl-6-methoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)carbonyl-6-methoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 3-(4-ethoxybenzoyl)-6-methoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-[(4-ethoxyphenyl)-oxomethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-(4-ethoxybenzoyl)-6-methoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-(4-ethoxybenzoyl)-6-methoxy-1-p-anisyl-4-quinolone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO5/c1-4-33-21-11-7-19(8-12-21)26(29)24-17-28(16-18-5-9-20(31-2)10-6-18)25-14-13-22(32-3)15-23(25)27(24)30/h5-15,17H,4,16H2,1-3H3