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

Systemtic Name: methyl (Z)-2-[3-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-3-(2-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: methyl (Z)-3-(4-hydroxy-2-methoxy-phenyl)-2-[3-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]prop-2-enoate CAS Name: (Z)-3-(4-hydroxy-2-methoxyphenyl)-2-[3-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-hydroxy-2-methoxyphenyl)-2-[3-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]prop-2-enoate Traditional Name: (Z)-3-(4-hydroxy-2-methoxy-phenyl)-2-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-3-methoxy-phenoxy]acrylic acid methyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C=C(C(=O)OC)OC2=CC(=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=CC(=C1)O)/C=C(/C(=O)OC)\OC2=CC(=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C22H22O8/c1-26-18-12-16(23)8-5-15(18)11-20(22(25)29-4)30-17-9-6-14(19(13-17)27-2)7-10-21(24)28-3/h5-13,23H,1-4H3/b10-7+,20-11-