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

Systemtic Name: diethyl 3-[(E)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-methyl-indene-1,1-dicarboxylate Openeye Name: diethyl 3-[(1E)-1-[hydroxy(methoxy)methylene]-2-oxo-propyl]-2-methyl-indene-1,1-dicarboxylate CAS Name: 3-[(E)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2-methylindene-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-[(E)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2-methylindene-1,1-dicarboxylate Traditional Name: 3-[(E)-1-acetyl-2-hydroxy-2-methoxy-vinyl]-2-methyl-indene-1,1-dicarboxylic acid diethyl ester Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=C(C2=CC=CC=C21)C(=C(O)OC)C(=O)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C(=C(C2=CC=CC=C21)/C(=C(/O)\OC)/C(=O)C)C)C(=O)OCC

InChI

InChI=1S/C21H24O7/c1-6-27-19(24)21(20(25)28-7-2)12(3)16(14-10-8-9-11-15(14)21)17(13(4)22)18(23)26-5/h8-11,23H,6-7H2,1-5H3/b18-17-