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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-7-(4-methoxyphenyl)carbonyl-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 5-[(4-chlorophenyl)methyl]-7-(4-methoxybenzoyl)-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 5-[(4-chlorophenyl)methyl]-7-[(4-methoxyphenyl)-oxomethyl]-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-7-(4-methoxybenzoyl)-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 5-(4-chlorobenzyl)-7-p-anisoyl-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C25H18ClNO5 MolecularWeight: 447.86712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCO4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCO4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClNO5/c1-30-18-8-4-16(5-9-18)24(28)20-13-27(12-15-2-6-17(26)7-3-15)21-11-23-22(31-14-32-23)10-19(21)25(20)29/h2-11,13H,12,14H2,1H3