(2-hydroxyphenyl)-[5-(2-hydroxyphenyl)carbonyl-3,6-diphenyl-1,4-dihydropyrazin-2-yl]methanone

Systemtic Name: (2-hydroxyphenyl)-[5-(2-hydroxyphenyl)carbonyl-3,6-diphenyl-1,4-dihydropyrazin-2-yl]methanone Openeye Name: [5-(2-hydroxybenzoyl)-3,6-diphenyl-1,4-dihydropyrazin-2-yl]-(2-hydroxyphenyl)methanone CAS Name: (2-hydroxyphenyl)-[5-[(2-hydroxyphenyl)-oxomethyl]-3,6-diphenyl-1,4-dihydropyrazin-2-yl]methanone IUPAC Name: [5-(2-hydroxybenzoyl)-3,6-diphenyl-1,4-dihydropyrazin-2-yl]-(2-hydroxyphenyl)methanone Traditional Name: (3,6-diphenyl-5-salicyloyl-1,4-dihydropyrazin-2-yl)-(2-hydroxyphenyl)methanone Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C(N2)C(=O)C3=CC=CC=C3O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C(N2)C(=O)C3=CC=CC=C3O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C30H22N2O4/c33-23-17-9-7-15-21(23)29(35)27-25(19-11-3-1-4-12-19)31-28(26(32-27)20-13-5-2-6-14-20)30(36)22-16-8-10-18-24(22)34/h1-18,31-34H