diethyl 2-[(4-chlorophenyl)methyl]-3-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]indene-1,1-dicarboxylate

Systemtic Name: diethyl 2-[(4-chlorophenyl)methyl]-3-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]indene-1,1-dicarboxylate Openeye Name: diethyl 2-[(4-chlorophenyl)methyl]-3-[(1Z)-1-[hydroxy(methoxy)methylene]-2-oxo-propyl]indene-1,1-dicarboxylate CAS Name: 2-[(4-chlorophenyl)methyl]-3-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]indene-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[(4-chlorophenyl)methyl]-3-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]indene-1,1-dicarboxylate Traditional Name: 3-[(Z)-1-acetyl-2-hydroxy-2-methoxy-vinyl]-2-(4-chlorobenzyl)indene-1,1-dicarboxylic acid diethyl ester Formula: C27H27ClO7 MolecularWeight: 498.95208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)Cl)C(=C(O)OC)C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)Cl)/C(=C(\O)/OC)/C(=O)C)C(=O)OCC

InChI

InChI=1S/C27H27ClO7/c1-5-34-25(31)27(26(32)35-6-2)20-10-8-7-9-19(20)23(22(16(3)29)24(30)33-4)21(27)15-17-11-13-18(28)14-12-17/h7-14,30H,5-6,15H2,1-4H3/b24-22+