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2-[(3Z)-3-(furan-3-ylmethylidene)-2,6-dimethyl-inden-1-yl]ethanoic acid
2-[(3Z)-3-(furan-3-ylmethylidene)-2,6-dimethyl-inden-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC3=COC=C3)C(=C2CC(=O)O)C
Isomeric SMILES
CC1=CC2=C(C=C1)/C(=C\C3=COC=C3)/C(=C2CC(=O)O)C
InChI
InChI=1S/C18H16O3/c1-11-3-4-14-15(8-13-5-6-21-10-13)12(2)16(9-18(19)20)17(14)7-11/h3-8,10H,9H2,1-2H3,(H,19,20)/b15-8-
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