tetramethyl 3-[3,4-bis(4-chlorophenyl)-2,5-bis(oxidanylidene)cyclopent-3-en-1-ylidene]prop-1-ene-1,1,2,3-tetracarboxylate

Systemtic Name: tetramethyl 3-[3,4-bis(4-chlorophenyl)-2,5-bis(oxidanylidene)cyclopent-3-en-1-ylidene]prop-1-ene-1,1,2,3-tetracarboxylate Openeye Name: tetramethyl 3-[3,4-bis(4-chlorophenyl)-2,5-dioxo-cyclopent-3-en-1-ylidene]prop-1-ene-1,1,2,3-tetracarboxylate CAS Name: 3-[3,4-bis(4-chlorophenyl)-2,5-dioxo-1-cyclopent-3-enylidene]-1-propene-1,1,2,3-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 3-[3,4-bis(4-chlorophenyl)-2,5-dioxocyclopent-3-en-1-ylidene]prop-1-ene-1,1,2,3-tetracarboxylate Traditional Name: 3-[3,4-bis(4-chlorophenyl)-2,5-diketo-cyclopent-3-en-1-ylidene]prop-1-ene-1,1,2,3-tetracarboxylic acid tetramethyl ester Formula: C28H20Cl2O10 MolecularWeight: 587.3584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=O)C(=C(C1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=C(C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C(=C1C(=O)C(=C(C1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=C(C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C28H20Cl2O10/c1-37-25(33)19(20(26(34)38-2)22(27(35)39-3)28(36)40-4)21-23(31)17(13-5-9-15(29)10-6-13)18(24(21)32)14-7-11-16(30)12-8-14/h5-12H,1-4H3