2-[(5-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]benzoic acid

Systemtic Name: 2-[(5-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]benzoic acid Openeye Name: 2-[(6-methyl-1-oxo-indan-2-yl)methyl]benzoic acid CAS Name: 2-[(5-methyl-3-oxo-1,2-dihydroinden-2-yl)methyl]benzoic acid IUPAC Name: 2-[(5-methyl-3-oxo-1,2-dihydroinden-2-yl)methyl]benzoic acid Traditional Name: 2-[(1-keto-6-methyl-indan-2-yl)methyl]benzoic acid Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2=O)CC3=CC=CC=C3C(=O)O)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2=O)CC3=CC=CC=C3C(=O)O)C=C1

InChI

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