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

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-phenylbutanoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 3-phenylbutanoate CAS Name: 3-phenylbutanoic 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] 3-phenylbutanoate Traditional Name: 3-phenylbutyric acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-15(17-7-5-4-6-8-17)13-21(23)26-18-11-9-16(14-19(18)24-2)10-12-20(22)25-3/h4-12,14-15H,13H2,1-3H3/b12-10+