2-[(E)-(5,7-dimethyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]-5-methyl-benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O3/c1-11-4-5-14(17(7-11)20(22)23)9-15-10-16-13(3)6-12(2)8-18(16)19(15)21/h4-9H,10H2,1-3H3,(H,22,23)/b15-9+