2-[8-methyl-1-(2-methylphenyl)-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[8-methyl-1-(2-methylphenyl)-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl]ethanoic acid Openeye Name: 2-[8-methyl-1-(o-tolyl)-4-oxo-tetralin-2-yl]acetic acid CAS Name: 2-[8-methyl-1-(2-methylphenyl)-4-oxo-2,3-dihydro-1H-naphthalen-2-yl]acetic acid IUPAC Name: 2-[8-methyl-1-(2-methylphenyl)-4-oxo-2,3-dihydro-1H-naphthalen-2-yl]acetic acid Traditional Name: 2-[4-keto-8-methyl-1-(o-tolyl)tetralin-2-yl]acetic acid Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(CC(=O)C3=C2C(=CC=C3)C)CC(=O)O

Isomeric SMILES

CC1=CC=CC=C1C2C(CC(=O)C3=C2C(=CC=C3)C)CC(=O)O

InChI

InChI=1S/C20H20O3/c1-12-6-3-4-8-15(12)20-14(11-18(22)23)10-17(21)16-9-5-7-13(2)19(16)20/h3-9,14,20H,10-11H2,1-2H3,(H,22,23)