(phenylmethyl) (6E)-6-(2-oxidanylidenepropylidene)-7,8-dihydro-5H-naphthalene-2-carboxylate

Systemtic Name: (phenylmethyl) (6E)-6-(2-oxidanylidenepropylidene)-7,8-dihydro-5H-naphthalene-2-carboxylate Openeye Name: benzyl (2E)-2-acetonylidenetetralin-6-carboxylate CAS Name: (6E)-6-(2-oxopropylidene)-7,8-dihydro-5H-naphthalene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6E)-6-(2-oxopropylidene)-7,8-dihydro-5H-naphthalene-2-carboxylate Traditional Name: (2E)-2-acetonylidenetetralin-6-carboxylic acid benzyl ester Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1CCC2=C(C1)C=CC(=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C/1\CCC2=C(C1)C=CC(=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c1-15(22)11-17-7-8-19-13-20(10-9-18(19)12-17)21(23)24-14-16-5-3-2-4-6-16/h2-6,9-11,13H,7-8,12,14H2,1H3/b17-11+