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

Systemtic Name: methyl (E)-3-[3-methanoyl-4-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-formyl-4-methoxy-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-formyl-4-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-formyl-4-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-formyl-5-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-methoxy-phenyl]acrylic acid methyl ester Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O6/c1-20-14(18)6-4-11-8-12(5-7-15(19)21-2)16(22-3)13(9-11)10-17/h4-10H,1-3H3/b6-4+,7-5+