methyl (Z)-2-[5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenyl]-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-[5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenyl]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: methyl (Z)-2-[2-hydroxy-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[2-hydroxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-3-(4-methoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-hydroxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[2-hydroxy-5-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl]-3-(4-methoxyphenyl)acrylic acid methyl ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/c1-25-16-8-4-14(5-9-16)13-18(21(24)27-3)17-12-15(6-10-19(17)22)7-11-20(23)26-2/h4-13,22H,1-3H3/b11-7+,18-13-