(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-methylbenzoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-methylbenzoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 3-methylbenzoate CAS Name: 3-methylbenzoic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 3-methylbenzoate Traditional Name: 3-methylbenzoic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H18O3/c1-12-5-3-6-14(11-12)19(21)22-17-10-9-13(2)15-7-4-8-16(20)18(15)17/h3,5-6,9-11H,4,7-8H2,1-2H3