methyl (Z)-2-[2-methoxy-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-6-oxidanyl-phenyl]-3-(2-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-[2-methoxy-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-6-oxidanyl-phenyl]-3-(2-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: methyl (Z)-2-[6-hydroxy-2-methoxy-3-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]-3-(4-hydroxy-2-methoxy-phenyl)prop-2-enoate CAS Name: (Z)-2-[6-hydroxy-2-methoxy-3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-3-(4-hydroxy-2-methoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[6-hydroxy-2-methoxy-3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-3-(4-hydroxy-2-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[6-hydroxy-3-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl]-3-(4-hydroxy-2-methoxy-phenyl)acrylic acid methyl ester Formula: C22H22O8 MolecularWeight: 414.40528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C=C(C2=C(C=CC(=C2OC)C=CC(=O)OC)O)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)O)/C=C(/C2=C(C=CC(=C2OC)/C=C/C(=O)OC)O)\C(=O)OC

InChI

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