(4-methoxyphenyl)-[6-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-pyrazin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-pyrazin-2-yl]methanone Openeye Name: [5-(4-methoxybenzoyl)-6-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]-2-pyrazinyl]methanone IUPAC Name: [5-(4-methoxybenzoyl)-6-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-5-p-anisoyl-pyrazin-2-yl]methanone Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CN=C2C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CN=C2C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22N2O5/c1-32-20-10-4-17(5-11-20)24-25(27(31)19-8-14-22(34-3)15-9-19)28-16-23(29-24)26(30)18-6-12-21(33-2)13-7-18/h4-16H,1-3H3