ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,5-dimethoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2,5-dimethoxy-phenyl]acrylic acid ethyl ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1OC)C=CC(=O)OCC)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1OC)/C=C/C(=O)OCC)OC

InChI

InChI=1S/C18H22O6/c1-5-23-17(19)9-7-13-11-16(22-4)14(12-15(13)21-3)8-10-18(20)24-6-2/h7-12H,5-6H2,1-4H3/b9-7+,10-8+