methyl 4-[(E)-(4-methoxycarbonyl-2-oxidanylidene-cyclohex-3-en-1-ylidene)methyl]benzoate

Systemtic Name: methyl 4-[(E)-(4-methoxycarbonyl-2-oxidanylidene-cyclohex-3-en-1-ylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(4-methoxycarbonyl-2-oxo-cyclohex-3-en-1-ylidene)methyl]benzoate CAS Name: 4-[(E)-(4-methoxycarbonyl-2-oxo-1-cyclohex-3-enylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(4-methoxycarbonyl-2-oxocyclohex-3-en-1-ylidene)methyl]benzoate Traditional Name: 4-[(E)-(4-carbomethoxy-2-keto-cyclohex-3-en-1-ylidene)methyl]benzoic acid methyl ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C(=CC2=CC=C(C=C2)C(=O)OC)CC1

Isomeric SMILES

COC(=O)C1=CC(=O)/C(=C/C2=CC=C(C=C2)C(=O)OC)/CC1

InChI

InChI=1S/C17H16O5/c1-21-16(19)12-5-3-11(4-6-12)9-13-7-8-14(10-15(13)18)17(20)22-2/h3-6,9-10H,7-8H2,1-2H3/b13-9+