4-(2-methoxyphenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(2-methoxyphenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 7-hydroxy-4-(2-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 7-hydroxy-4-(2-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 7-hydroxy-4-(2-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 7-hydroxy-4-(2-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=C3C=CC=C4O

Isomeric SMILES

COC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=C3C=CC=C4O

InChI

InChI=1S/C20H17NO3/c1-24-18-8-3-2-5-13(18)16-11-19(23)21-20-14-6-4-7-17(22)12(14)9-10-15(16)20/h2-10,16,22H,11H2,1H3,(H,21,23)