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

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-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=C(C=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)O

InChI

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