ethyl (4E)-4-(3-ethoxycarbonyl-1,6-dimethyl-7-oxidanylidene-2-phenyl-indol-4-ylidene)-1,6-dimethyl-7-oxidanylidene-2-phenyl-indole-3-carboxylate

Systemtic Name: ethyl (4E)-4-(3-ethoxycarbonyl-1,6-dimethyl-7-oxidanylidene-2-phenyl-indol-4-ylidene)-1,6-dimethyl-7-oxidanylidene-2-phenyl-indole-3-carboxylate Openeye Name: ethyl (4E)-4-(3-ethoxycarbonyl-1,6-dimethyl-7-oxo-2-phenyl-indol-4-ylidene)-1,6-dimethyl-7-oxo-2-phenyl-indole-3-carboxylate CAS Name: (4E)-4-(3-ethoxycarbonyl-1,6-dimethyl-7-oxo-2-phenyl-4-indolylidene)-1,6-dimethyl-7-oxo-2-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (4E)-4-(3-ethoxycarbonyl-1,6-dimethyl-7-oxo-2-phenylindol-4-ylidene)-1,6-dimethyl-7-oxo-2-phenylindole-3-carboxylate Traditional Name: (4E)-4-(3-carbethoxy-7-keto-1,6-dimethyl-2-phenyl-indol-4-ylidene)-7-keto-1,6-dimethyl-2-phenyl-indole-3-carboxylic acid ethyl ester Formula: C38H34N2O6 MolecularWeight: 614.68636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C3C=C(C(=O)C4=C3C(=C(N4C)C5=CC=CC=C5)C(=O)OCC)C)C=C(C2=O)C)C)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1/C(=C/3\C=C(C(=O)C4=C3C(=C(N4C)C5=CC=CC=C5)C(=O)OCC)C)/C=C(C2=O)C)C)C6=CC=CC=C6

InChI

InChI=1S/C38H34N2O6/c1-7-45-37(43)29-27-25(19-21(3)35(41)33(27)39(5)31(29)23-15-11-9-12-16-23)26-20-22(4)36(42)34-28(26)30(38(44)46-8-2)32(40(34)6)24-17-13-10-14-18-24/h9-20H,7-8H2,1-6H3/b26-25+