(4-methoxyphenyl)-[3-(4-methoxyphenyl)carbonylquinoxalin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)carbonylquinoxalin-2-yl]methanone Openeye Name: [3-(4-methoxybenzoyl)quinoxalin-2-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[3-[(4-methoxyphenyl)-oxomethyl]-2-quinoxalinyl]methanone IUPAC Name: [3-(4-methoxybenzoyl)quinoxalin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(3-p-anisoylquinoxalin-2-yl)methanone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N=C2C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N=C2C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H18N2O4/c1-29-17-11-7-15(8-12-17)23(27)21-22(26-20-6-4-3-5-19(20)25-21)24(28)16-9-13-18(30-2)14-10-16/h3-14H,1-2H3