8-(3-methoxy-4-oxidanyl-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-(3-methoxy-4-oxidanyl-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-(4-hydroxy-3-methoxy-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-(4-hydroxy-3-methoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-(4-hydroxy-3-methoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-(4-hydroxy-3-methoxy-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4)O

InChI

InChI=1S/C17H15NO5/c1-21-14-4-9(2-3-13(14)19)10-6-17(20)18-12-7-16-15(5-11(10)12)22-8-23-16/h2-5,7,10,19H,6,8H2,1H3,(H,18,20)