methyl 2-methoxy-1-[[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]methyl]-4-oxidanylidene-cyclohexa-2,5-diene-1-carboxylate

Systemtic Name: methyl 2-methoxy-1-[[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]methyl]-4-oxidanylidene-cyclohexa-2,5-diene-1-carboxylate Openeye Name: methyl 2-methoxy-1-[[2-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]methyl]-4-oxo-cyclohexa-2,5-diene-1-carboxylate CAS Name: 2-methoxy-1-[[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]methyl]-4-oxo-1-cyclohexa-2,5-dienecarboxylic acid methyl ester IUPAC Name: methyl 2-methoxy-1-[[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]methyl]-4-oxocyclohexa-2,5-diene-1-carboxylate Traditional Name: 4-keto-1-[2-[(E)-3-keto-3-methoxy-prop-1-enyl]benzyl]-2-methoxy-cyclohexa-2,5-diene-1-carboxylic acid methyl ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC1(CC2=CC=CC=C2C=CC(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC(=O)C=CC1(CC2=CC=CC=C2/C=C/C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H20O6/c1-24-17-12-16(21)10-11-20(17,19(23)26-3)13-15-7-5-4-6-14(15)8-9-18(22)25-2/h4-12H,13H2,1-3H3/b9-8+