2-[(Z)-(4,6-dimethyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]-4-methyl-benzoic acid

Systemtic Name: 2-[(Z)-(4,6-dimethyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]-4-methyl-benzoic acid Openeye Name: 2-[(Z)-(5,7-dimethyl-1-oxo-indan-2-ylidene)methyl]-4-methyl-benzoic acid CAS Name: 2-[(Z)-(4,6-dimethyl-3-oxo-1H-inden-2-ylidene)methyl]-4-methylbenzoic acid IUPAC Name: 2-[(Z)-(4,6-dimethyl-3-oxo-1H-inden-2-ylidene)methyl]-4-methylbenzoic acid Traditional Name: 2-[(Z)-(1-keto-5,7-dimethyl-indan-2-ylidene)methyl]-4-methyl-benzoic acid Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)C=C2CC3=CC(=CC(=C3C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)/C=C\2/CC3=CC(=CC(=C3C2=O)C)C

InChI

InChI=1S/C20H18O3/c1-11-4-5-17(20(22)23)14(7-11)9-16-10-15-8-12(2)6-13(3)18(15)19(16)21/h4-9H,10H2,1-3H3,(H,22,23)/b16-9-