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

Systemtic Name: 3-(3-ethoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(3-ethoxy-4-hydroxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(3-ethoxy-4-hydroxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(3-ethoxy-4-hydroxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(3-ethoxy-4-hydroxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43)O

InChI

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