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

Systemtic Name: ethyl (E)-3-[3-[5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]-4-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-methoxy-phenyl]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-methoxyphenyl]-4-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-methoxyphenyl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[5-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-methoxy-phenyl]-4-methoxy-phenyl]acrylic acid ethyl ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OC)C2=C(C=CC(=C2)C=CC(=O)OCC)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)C2=C(C=CC(=C2)/C=C/C(=O)OCC)OC

InChI

InChI=1S/C24H26O6/c1-5-29-23(25)13-9-17-7-11-21(27-3)19(15-17)20-16-18(8-12-22(20)28-4)10-14-24(26)30-6-2/h7-16H,5-6H2,1-4H3/b13-9+,14-10+