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methyl (2Z)-2-(1-methyl-3-oxidanylidene-1H-inden-2-ylidene)ethanoate
methyl (2Z)-2-(1-methyl-3-oxidanylidene-1H-inden-2-ylidene)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C(=O)C1=CC(=O)OC
Isomeric SMILES
CC\1C2=CC=CC=C2C(=O)/C1=C\C(=O)OC
InChI
InChI=1S/C13H12O3/c1-8-9-5-3-4-6-10(9)13(15)11(8)7-12(14)16-2/h3-8H,1-2H3/b11-7-
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