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

Systemtic Name: ethyl (E)-2-[5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methoxy-2-oxidanyl-phenyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: ethyl (E)-2-[5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-hydroxy-3-methoxy-phenyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-[5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-hydroxy-3-methoxyphenyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-hydroxy-3-methoxyphenyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[5-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-hydroxy-3-methoxy-phenyl]-3-(4-hydroxy-3-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)OC)O)C(=CC2=CC(=C(C=C2)O)OC)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H26O8/c1-5-31-22(26)10-8-16-11-17(23(27)21(14-16)30-4)18(24(28)32-6-2)12-15-7-9-19(25)20(13-15)29-3/h7-14,25,27H,5-6H2,1-4H3/b10-8+,18-12+