2-[(E)-(4,5-dimethyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]-6-methyl-benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(=CC3=C(C(=CC=C3)C)C(=O)O)C2=O)C=C1)C

Isomeric SMILES

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

InChI

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