2-[(7-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]benzoic acid

Systemtic Name: 2-[(7-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]benzoic acid Openeye Name: 2-[(4-methyl-1-oxo-indan-2-yl)methyl]benzoic acid CAS Name: 2-[(7-methyl-3-oxo-1,2-dihydroinden-2-yl)methyl]benzoic acid IUPAC Name: 2-[(7-methyl-3-oxo-1,2-dihydroinden-2-yl)methyl]benzoic acid Traditional Name: 2-[(1-keto-4-methyl-indan-2-yl)methyl]benzoic acid Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(C2=O)CC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC=CC2=C1CC(C2=O)CC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H16O3/c1-11-5-4-8-15-16(11)10-13(17(15)19)9-12-6-2-3-7-14(12)18(20)21/h2-8,13H,9-10H2,1H3,(H,20,21)