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

Systemtic Name: 1-(3-ethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(3-ethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(3-ethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(3-ethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-m-phenetyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO2/c1-2-24-16-8-5-7-15(12-16)18-13-20(23)22-19-11-10-14-6-3-4-9-17(14)21(18)19/h3-12,18H,2,13H2,1H3,(H,22,23)