ethyl (E)-7-(3-methoxy-4-oxidanyl-phenyl)-4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-5-oxidanylidene-hept-6-enoate

Systemtic Name: ethyl (E)-7-(3-methoxy-4-oxidanyl-phenyl)-4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-5-oxidanylidene-hept-6-enoate Openeye Name: ethyl (E)-7-(4-hydroxy-3-methoxy-phenyl)-4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]-5-oxo-hept-6-enoate CAS Name: (E)-7-(4-hydroxy-3-methoxyphenyl)-4-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-5-oxo-6-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-(4-hydroxy-3-methoxyphenyl)-4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-5-oxohept-6-enoate Traditional Name: (E)-7-(4-hydroxy-3-methoxy-phenyl)-4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]-5-keto-hept-6-enoic acid ethyl ester Formula: C26H28O8 MolecularWeight: 468.49572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)C=CC1=CC(=C(C=C1)O)OC)C(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28O8/c1-4-34-26(31)14-9-19(20(27)10-5-17-7-12-22(29)24(15-17)32-2)21(28)11-6-18-8-13-23(30)25(16-18)33-3/h5-8,10-13,15-16,19,29-30H,4,9,14H2,1-3H3/b10-5+,11-6+