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

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) benzoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) benzoate CAS Name: benzoic 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) benzoate Traditional Name: benzoic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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