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

Systemtic Name: 2-[3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-oxo-3-(p-tolyl)tetralin-2-yl]acetic acid CAS Name: 2-[3-(4-methylphenyl)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid IUPAC Name: 2-[3-(4-methylphenyl)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid Traditional Name: 2-[1-keto-3-(p-tolyl)tetralin-2-yl]acetic acid Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C(=O)C2CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C(=O)C2CC(=O)O

InChI

InChI=1S/C19H18O3/c1-12-6-8-13(9-7-12)16-10-14-4-2-3-5-15(14)19(22)17(16)11-18(20)21/h2-9,16-17H,10-11H2,1H3,(H,20,21)