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

Systemtic Name: 2-(2-hydroxyphenyl)carbonyl-1-(2-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 2-(2-hydroxybenzoyl)-1-(2-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 2-[(2-hydroxyphenyl)-oxomethyl]-1-(2-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 2-(2-hydroxybenzoyl)-1-(2-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2-methoxyphenyl)-2-salicyloyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5O

Isomeric SMILES

COC1=CC=CC=C1C2C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C27H21NO4/c1-32-22-13-7-5-11-19(22)24-23-17-9-3-2-8-16(17)14-15-20(23)28-27(31)25(24)26(30)18-10-4-6-12-21(18)29/h2-15,24-25,29H,1H3,(H,28,31)