methyl 4-[(E)-3-[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(2-methoxy-2-oxo-ethyl)phenoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-(2-methoxy-2-oxoethyl)phenoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(2-methoxy-2-oxoethyl)phenoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(2-keto-2-methoxy-ethyl)phenoxy]prop-1-enyl]benzoic acid methyl ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-24-19(22)13-15-5-10-17(11-6-15)26-18(21)12-7-14-3-8-16(9-4-14)20(23)25-2/h3-12H,13H2,1-2H3/b12-7+