ethyl (E)-2-cyano-3-[2-oxidanyl-3-(4-oxidanyl-3-prop-2-enyl-phenyl)-5-prop-2-enyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-oxidanyl-3-(4-oxidanyl-3-prop-2-enyl-phenyl)-5-prop-2-enyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[5-allyl-3-(3-allyl-4-hydroxy-phenyl)-2-hydroxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[2-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)-5-prop-2-enylphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)-5-prop-2-enylphenyl]prop-2-enoate Traditional Name: (E)-3-[5-allyl-3-(3-allyl-4-hydroxy-phenyl)-2-hydroxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C(=CC(=C1)CC=C)C2=CC(=C(C=C2)O)CC=C)O)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C(=CC(=C1)CC=C)C2=CC(=C(C=C2)O)CC=C)O)/C#N

InChI

InChI=1S/C24H23NO4/c1-4-7-16-11-19(14-20(15-25)24(28)29-6-3)23(27)21(12-16)17-9-10-22(26)18(13-17)8-5-2/h4-5,9-14,26-27H,1-2,6-8H2,3H3/b20-14+