[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl] benzoate

Systemtic Name: [(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl] benzoate Openeye Name: [(E)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl] benzoate CAS Name: benzoic acid [(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl] ester IUPAC Name: [(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl] benzoate Traditional Name: benzoic acid [(E)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl] ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=COC(=O)C3=CC=CC=C3)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/OC(=O)C3=CC=CC=C3)/CC2

InChI

InChI=1S/C19H16O4/c1-22-16-9-10-17-14(11-16)7-8-15(18(17)20)12-23-19(21)13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3/b15-12+