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

Systemtic Name: methyl 4-[[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester Formula: C20H20O6 MolecularWeight: 356.3692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H20O6/c1-23-18-12-14(7-11-19(21)24-2)6-10-17(18)26-13-15-4-8-16(9-5-15)20(22)25-3/h4-12H,13H2,1-3H3/b11-7+