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6-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
6-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CC(=O)C3=CC4=C(C=C3N2)OCO4
Isomeric SMILES
COC1=CC=CC(=C1)C2CC(=O)C3=CC4=C(C=C3N2)OCO4
InChI
InChI=1S/C17H15NO4/c1-20-11-4-2-3-10(5-11)13-7-15(19)12-6-16-17(22-9-21-16)8-14(12)18-13/h2-6,8,13,18H,7,9H2,1H3
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