methyl (E)-3-[4-methoxy-3,5-bis[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-methoxy-3,5-bis[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-methoxy-3,5-bis[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3,5-bis[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-methoxy-3,5-bis[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,5-bis[(E)-3-keto-3-methoxy-prop-1-enyl]-4-methoxy-phenyl]acrylic acid methyl ester Formula: C19H20O7 MolecularWeight: 360.3579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)OC)C=CC(=O)OC)C=CC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)OC)/C=C/C(=O)OC)/C=C/C(=O)OC

InChI

InChI=1S/C19H20O7/c1-23-16(20)8-5-13-11-14(6-9-17(21)24-2)19(26-4)15(12-13)7-10-18(22)25-3/h5-12H,1-4H3/b8-5+,9-6+,10-7+