6-(4-methylphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-(4-methylphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(p-tolyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(4-methylphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(4-methylphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(p-tolyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=CC4=C(C=C3N2)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=CC4=C(C=C3N2)OCO4

InChI

InChI=1S/C17H13NO3/c1-10-2-4-11(5-3-10)13-7-15(19)12-6-16-17(21-9-20-16)8-14(12)18-13/h2-8H,9H2,1H3,(H,18,19)