methyl 3-[4-[2-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]phenyl]propanoate

Systemtic Name: methyl 3-[4-[2-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]phenyl]propanoate Openeye Name: methyl 3-[4-[2-methoxy-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]phenyl]propanoate CAS Name: 3-[4-[2-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[2-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]phenyl]propanoate Traditional Name: 3-[4-[5-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]phenyl]propionic acid methyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC)OC2=CC=C(C=C2)CCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC)OC2=CC=C(C=C2)CCC(=O)OC

InChI

InChI=1S/C21H22O6/c1-24-18-11-6-16(8-13-21(23)26-3)14-19(18)27-17-9-4-15(5-10-17)7-12-20(22)25-2/h4-6,8-11,13-14H,7,12H2,1-3H3/b13-8+