6-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-methoxy-4-(4-methoxyphenyl)-3,4-dihydrocarbostyril Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H17NO3/c1-20-12-5-3-11(4-6-12)14-10-17(19)18-16-8-7-13(21-2)9-15(14)16/h3-9,14H,10H2,1-2H3,(H,18,19)