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

Systemtic Name: 2-(2-hydroxyphenyl)carbonyl-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 2-(2-hydroxybenzoyl)-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 2-[(2-hydroxyphenyl)-oxomethyl]-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 2-(2-hydroxybenzoyl)-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-phenyl-2-salicyloyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C26H19NO3 MolecularWeight: 393.43396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C26H19NO3/c28-21-13-7-6-12-19(21)25(29)24-22(17-9-2-1-3-10-17)23-18-11-5-4-8-16(18)14-15-20(23)27-26(24)30/h1-15,22,24,28H,(H,27,30)