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

Systemtic Name: ethyl 3-[4-[5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenoxy]phenyl]propanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O6/c1-3-26-21(24)13-7-15-4-9-17(10-5-15)27-19-14-16(6-11-18(19)22)8-12-20(23)25-2/h4-6,8-12,14,22H,3,7,13H2,1-2H3/b12-8+