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

Systemtic Name: 4-(2-ethoxyphenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(2-ethoxyphenyl)-7-hydroxy-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(2-ethoxyphenyl)-7-hydroxy-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(2-ethoxyphenyl)-7-hydroxy-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 7-hydroxy-4-o-phenetyl-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=C3C=CC=C4O

Isomeric SMILES

CCOC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=C3C=CC=C4O

InChI

InChI=1S/C21H19NO3/c1-2-25-19-9-4-3-6-14(19)17-12-20(24)22-21-15-7-5-8-18(23)13(15)10-11-16(17)21/h3-11,17,23H,2,12H2,1H3,(H,22,24)