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

Systemtic Name: ethyl (E)-3-[4-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-3-oxidanyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-3-hydroxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-methoxyphenoxy]-3-hydroxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-methoxyphenoxy]-3-hydroxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-3-hydroxy-phenyl]acrylic acid ethyl ester Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O7/c1-4-28-22(25)12-8-16-6-10-19(18(24)14-16)30-20-11-7-17(15-21(20)27-3)9-13-23(26)29-5-2/h6-15,24H,4-5H2,1-3H3/b12-8+,13-9+