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

Systemtic Name: 5-[(2-methoxyphenyl)methyl]-7-(phenylcarbonyl)-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 7-benzoyl-5-[(2-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 7-benzoyl-5-[(2-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 7-benzoyl-5-[(2-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 7-benzoyl-5-o-anisyl-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=C(C(=O)C3=CC4=C(C=C32)OCO4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CN2C=C(C(=O)C3=CC4=C(C=C32)OCO4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO5/c1-29-21-10-6-5-9-17(21)13-26-14-19(24(27)16-7-3-2-4-8-16)25(28)18-11-22-23(12-20(18)26)31-15-30-22/h2-12,14H,13,15H2,1H3