dimethyl (Z)-2-[(E)-1-phenyl-2-(3-phenylquinoxalin-2-yl)ethenyl]but-2-enedioate

Systemtic Name: dimethyl (Z)-2-[(E)-1-phenyl-2-(3-phenylquinoxalin-2-yl)ethenyl]but-2-enedioate Openeye Name: dimethyl (Z)-2-[(E)-1-phenyl-2-(3-phenylquinoxalin-2-yl)vinyl]but-2-enedioate CAS Name: (Z)-2-[(E)-1-phenyl-2-(3-phenyl-2-quinoxalinyl)ethenyl]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-[(E)-1-phenyl-2-(3-phenylquinoxalin-2-yl)ethenyl]but-2-enedioate Traditional Name: (Z)-2-[(E)-1-phenyl-2-(3-phenylquinoxalin-2-yl)vinyl]but-2-enedioic acid dimethyl ester Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=CC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)/C=C(/C(=C/C1=NC2=CC=CC=C2N=C1C3=CC=CC=C3)/C4=CC=CC=C4)\C(=O)OC

InChI

InChI=1S/C28H22N2O4/c1-33-26(31)18-22(28(32)34-2)21(19-11-5-3-6-12-19)17-25-27(20-13-7-4-8-14-20)30-24-16-10-9-15-23(24)29-25/h3-18H,1-2H3/b21-17+,22-18-