2-[(E)-(4,5-dimethyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]benzoic acid

Systemtic Name: 2-[(E)-(4,5-dimethyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]benzoic acid Openeye Name: 2-[(E)-(6,7-dimethyl-1-oxo-indan-2-ylidene)methyl]benzoic acid CAS Name: 2-[(E)-(4,5-dimethyl-3-oxo-1H-inden-2-ylidene)methyl]benzoic acid IUPAC Name: 2-[(E)-(4,5-dimethyl-3-oxo-1H-inden-2-ylidene)methyl]benzoic acid Traditional Name: 2-[(E)-(1-keto-6,7-dimethyl-indan-2-ylidene)methyl]benzoic acid Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(=CC3=CC=CC=C3C(=O)O)C2=O)C=C1)C

Isomeric SMILES

CC1=C(C2=C(C/C(=C\C3=CC=CC=C3C(=O)O)/C2=O)C=C1)C

InChI

InChI=1S/C19H16O3/c1-11-7-8-14-10-15(18(20)17(14)12(11)2)9-13-5-3-4-6-16(13)19(21)22/h3-9H,10H2,1-2H3,(H,21,22)/b15-9+