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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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