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

Systemtic Name: ethyl (E)-3-[3-[5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methoxy-2-oxidanyl-phenyl]-5-methoxy-4-oxidanyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-hydroxy-3-methoxy-phenyl]-4-hydroxy-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[5-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-hydroxy-3-methoxy-phenyl]-4-hydroxy-5-methoxy-phenyl]acrylic acid ethyl ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)OC)C=CC(=O)OCC)O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C(=C1)C2=CC(=CC(=C2O)OC)/C=C/C(=O)OCC)O)OC

InChI

InChI=1S/C24H26O8/c1-5-31-21(25)9-7-15-11-17(23(27)19(13-15)29-3)18-12-16(8-10-22(26)32-6-2)14-20(30-4)24(18)28/h7-14,27-28H,5-6H2,1-4H3/b9-7+,10-8+