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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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