(3Z)-3-(7-methoxy-3-methyl-4-oxidanidyl-1H-quinoxalin-4-ium-2-ylidene)-1,4-diphenyl-butane-1,2,4-trione

Systemtic Name: (3Z)-3-(7-methoxy-3-methyl-4-oxidanidyl-1H-quinoxalin-4-ium-2-ylidene)-1,4-diphenyl-butane-1,2,4-trione Openeye Name: (3Z)-3-(7-methoxy-3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1,4-diphenyl-butane-1,2,4-trione CAS Name: (3Z)-3-(7-methoxy-3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1,4-diphenylbutane-1,2,4-trione IUPAC Name: (3Z)-3-(7-methoxy-3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1,4-diphenylbutane-1,2,4-trione Traditional Name: (3Z)-3-(7-methoxy-3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1,4-diphenyl-butane-1,2,4-trione Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C(C=C2)OC)NC1=C(C(=O)C3=CC=CC=C3)C(=O)C(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC\1=[N+](C2=C(C=C(C=C2)OC)N/C1=C(/C(=O)C3=CC=CC=C3)\C(=O)C(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C26H20N2O5/c1-16-23(27-20-15-19(33-2)13-14-21(20)28(16)32)22(24(29)17-9-5-3-6-10-17)26(31)25(30)18-11-7-4-8-12-18/h3-15,27H,1-2H3/b23-22-