7-(4-ethoxyphenyl)carbonyl-5-[(2-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 7-(4-ethoxyphenyl)carbonyl-5-[(2-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 7-(4-ethoxybenzoyl)-5-[(2-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 7-[(4-ethoxyphenyl)-oxomethyl]-5-[(2-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 7-(4-ethoxybenzoyl)-5-[(2-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 7-(4-ethoxybenzoyl)-5-o-anisyl-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCO4)CC5=CC=CC=C5OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCO4)CC5=CC=CC=C5OC

InChI

InChI=1S/C27H23NO6/c1-3-32-19-10-8-17(9-11-19)26(29)21-15-28(14-18-6-4-5-7-23(18)31-2)22-13-25-24(33-16-34-25)12-20(22)27(21)30/h4-13,15H,3,14,16H2,1-2H3