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

Systemtic Name: ethyl (E)-2-cyano-3-[2-oxidanyl-5-(2-oxidanyl-5-prop-2-enyl-phenyl)-3-prop-2-enyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-allyl-5-(5-allyl-2-hydroxy-phenyl)-2-hydroxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[2-hydroxy-5-(2-hydroxy-5-prop-2-enylphenyl)-3-prop-2-enylphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-hydroxy-5-(2-hydroxy-5-prop-2-enylphenyl)-3-prop-2-enylphenyl]prop-2-enoate Traditional Name: (E)-3-[3-allyl-5-(5-allyl-2-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)C2=C(C=CC(=C2)CC=C)O)CC=C)O)C#N

Isomeric SMILES

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

InChI

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