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

Systemtic Name: methyl 2-[4-methyl-3-(2-methylphenyl)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-methyl-3-(o-tolyl)-1-oxo-tetralin-2-yl]-2-oxo-acetate CAS Name: 2-[4-methyl-3-(2-methylphenyl)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-methyl-3-(2-methylphenyl)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-oxoacetate Traditional Name: 2-keto-2-[1-keto-4-methyl-3-(o-tolyl)tetralin-2-yl]acetic acid methyl ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)C2=CC=CC=C12)C(=O)C(=O)OC)C3=CC=CC=C3C

Isomeric SMILES

CC1C(C(C(=O)C2=CC=CC=C12)C(=O)C(=O)OC)C3=CC=CC=C3C

InChI

InChI=1S/C21H20O4/c1-12-8-4-5-9-14(12)17-13(2)15-10-6-7-11-16(15)19(22)18(17)20(23)21(24)25-3/h4-11,13,17-18H,1-3H3