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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)C=C2CC3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)/C=C/2\CC3=C(C2=O)C=C(C=C3)C

InChI

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