phenyl (E)-2-methoxy-3-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-oxidanyl-cyclohexa-1,5-dien-1-yl]prop-2-enoate

Systemtic Name: phenyl (E)-2-methoxy-3-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-oxidanyl-cyclohexa-1,5-dien-1-yl]prop-2-enoate Openeye Name: phenyl (E)-3-[4-hydroxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]cyclohexa-1,5-dien-1-yl]-2-methoxy-prop-2-enoate CAS Name: (E)-3-[4-hydroxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-cyclohexa-1,5-dienyl]-2-methoxy-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-[4-hydroxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]cyclohexa-1,5-dien-1-yl]-2-methoxyprop-2-enoate Traditional Name: (E)-3-[4-hydroxy-4-[(E)-3-keto-3-methoxy-prop-1-enyl]cyclohexa-1,5-dien-1-yl]-2-methoxy-acrylic acid phenyl ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1(CC=C(C=C1)C=C(C(=O)OC2=CC=CC=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-24-17(19(22)26-16-6-4-3-5-7-16)14-15-8-11-20(23,12-9-15)13-10-18(21)25-2/h3-11,13-14,23H,12H2,1-2H3/b13-10+,17-14+