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

Systemtic Name: methyl 3-[4-[5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenoxy]phenyl]propanoate Openeye Name: methyl 3-[4-[2-hydroxy-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]phenyl]propanoate CAS Name: 3-[4-[2-hydroxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[2-hydroxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]phenyl]propanoate Traditional Name: 3-[4-[2-hydroxy-5-[(E)-3-keto-3-methoxy-prop-1-enyl]phenoxy]phenyl]propionic acid methyl ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=C(C=C1)OC2=C(C=CC(=C2)C=CC(=O)OC)O

Isomeric SMILES

COC(=O)CCC1=CC=C(C=C1)OC2=C(C=CC(=C2)/C=C/C(=O)OC)O

InChI

InChI=1S/C20H20O6/c1-24-19(22)11-6-14-3-8-16(9-4-14)26-18-13-15(5-10-17(18)21)7-12-20(23)25-2/h3-5,7-10,12-13,21H,6,11H2,1-2H3/b12-7+