ethyl (Z)-2-[4-[(E)-3-cyano-3-oxidanyl-prop-1-enyl]-2-methoxy-phenoxy]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-[4-[(E)-3-cyano-3-oxidanyl-prop-1-enyl]-2-methoxy-phenoxy]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-[4-[(E)-3-cyano-3-hydroxy-prop-1-enyl]-2-methoxy-phenoxy]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (Z)-2-[4-[(E)-3-cyano-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[4-[(E)-3-cyano-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[4-[(E)-3-cyano-3-hydroxy-prop-1-enyl]-2-methoxy-phenoxy]-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid ethyl ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)O)OC)OC2=C(C=C(C=C2)C=CC(C#N)O)OC

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)O)OC)/OC2=C(C=C(C=C2)/C=C/C(C#N)O)OC

InChI

InChI=1S/C23H23NO7/c1-4-30-23(27)22(13-16-6-9-18(26)20(12-16)28-2)31-19-10-7-15(11-21(19)29-3)5-8-17(25)14-24/h5-13,17,25-26H,4H2,1-3H3/b8-5+,22-13-