tetramethyl (1Z,4Z)-1,4-bis(1-methyl-2-oxidanylidene-indol-3-ylidene)butane-1,2,3,4-tetracarboxylate

Systemtic Name: tetramethyl (1Z,4Z)-1,4-bis(1-methyl-2-oxidanylidene-indol-3-ylidene)butane-1,2,3,4-tetracarboxylate Openeye Name: tetramethyl (1Z,4Z)-1,4-bis(1-methyl-2-oxo-indolin-3-ylidene)butane-1,2,3,4-tetracarboxylate CAS Name: (1Z,4Z)-1,4-bis(1-methyl-2-oxo-3-indolylidene)butane-1,2,3,4-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl (1Z,4Z)-1,4-bis(1-methyl-2-oxoindol-3-ylidene)butane-1,2,3,4-tetracarboxylate Traditional Name: (1Z,4Z)-1,4-bis(2-keto-1-methyl-indolin-3-ylidene)butane-1,2,3,4-tetracarboxylic acid tetramethyl ester Formula: C30H28N2O10 MolecularWeight: 576.55072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C(C(C(=C3C4=CC=CC=C4N(C3=O)C)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C1=O

Isomeric SMILES

CN1C(=O)/C(=C(\C(=O)OC)/C(C(=O)OC)C(C(=O)OC)/C(=C\2/C(=O)N(C3=CC=CC=C23)C)/C(=O)OC)/C4=CC=CC=C14

InChI

InChI=1S/C30H28N2O10/c1-31-17-13-9-7-11-15(17)19(25(31)33)21(27(35)39-3)23(29(37)41-5)24(30(38)42-6)22(28(36)40-4)20-16-12-8-10-14-18(16)32(2)26(20)34/h7-14,23-24H,1-6H3/b21-19-,22-20-