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

Systemtic Name: ethyl (Z)-2-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: ethyl (Z)-3-(4-hydroxy-3-methoxy-phenyl)-2-[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]prop-2-enoate CAS Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]prop-2-enoate Traditional Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-2-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]acrylic acid ethyl ester Formula: C23H24O8 MolecularWeight: 428.43186

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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(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24O8/c1-5-30-23(26)21(14-16-6-9-17(24)19(13-16)27-2)31-18-10-7-15(12-20(18)28-3)8-11-22(25)29-4/h6-14,24H,5H2,1-4H3/b11-8+,21-14-