ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,3-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,3-dimethoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2,3-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,3-dimethoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,3-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2,3-dimethoxy-phenyl]acrylic acid ethyl ester Formula: C18H22O6 MolecularWeight: 334.36368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=C(C=C1)C=CC(=O)OCC)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=C(C=C1)/C=C/C(=O)OCC)OC)OC

InChI

InChI=1S/C18H22O6/c1-5-23-15(19)11-9-13-7-8-14(10-12-16(20)24-6-2)18(22-4)17(13)21-3/h7-12H,5-6H2,1-4H3/b11-9+,12-10+