2-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-1H-benzo[h]quinolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-1H-benzo[h]quinolin-4-one IUPAC Name: 3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-1H-benzo[h]quinolin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-p-anisoyl-1H-benzo[h]quinolin-4-one Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H21NO4/c1-32-20-12-7-18(8-13-20)25-24(27(30)19-9-14-21(33-2)15-10-19)28(31)23-16-11-17-5-3-4-6-22(17)26(23)29-25/h3-16H,1-2H3,(H,29,31)