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

Systemtic Name: methyl 4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]benzoate CAS Name: 4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Traditional Name: 4-[(E)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]benzoic acid methyl ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)CC2

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-23-17-9-10-18-15(12-17)7-8-16(19(18)21)11-13-3-5-14(6-4-13)20(22)24-2/h3-6,9-12H,7-8H2,1-2H3/b16-11+