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

Systemtic Name: 5-[(3-fluorophenyl)methyl]-7-(4-methoxyphenyl)carbonyl-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 5-[(3-fluorophenyl)methyl]-7-(4-methoxybenzoyl)-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 5-[(3-fluorophenyl)methyl]-7-[(4-methoxyphenyl)-oxomethyl]-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 5-[(3-fluorophenyl)methyl]-7-(4-methoxybenzoyl)-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 5-(3-fluorobenzyl)-7-p-anisoyl-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C25H18FNO5 MolecularWeight: 431.412523

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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(=CC=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C25H18FNO5/c1-30-18-7-5-16(6-8-18)24(28)20-13-27(12-15-3-2-4-17(26)9-15)21-11-23-22(31-14-32-23)10-19(21)25(20)29/h2-11,13H,12,14H2,1H3