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

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C=C(C=C1)C=CC(=O)OC)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OC)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H22O7/c1-14(27-17-9-7-16(24-2)8-10-17)21(23)28-18-11-5-15(13-19(18)25-3)6-12-20(22)26-4/h5-14H,1-4H3/b12-6+