dimethyl (1R,4R)-2,3-bis[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclohexa-2,5-diene-1,4-dicarboxylate

Systemtic Name: dimethyl (1R,4R)-2,3-bis[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclohexa-2,5-diene-1,4-dicarboxylate Openeye Name: dimethyl (1R,4R)-2,3-bis[(E)-3-methoxy-3-oxo-prop-1-enyl]cyclohexa-2,5-diene-1,4-dicarboxylate CAS Name: (1R,4R)-2,3-bis[(E)-3-methoxy-3-oxoprop-1-enyl]cyclohexa-2,5-diene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,4R)-2,3-bis[(E)-3-methoxy-3-oxoprop-1-enyl]cyclohexa-2,5-diene-1,4-dicarboxylate Traditional Name: (1R,4R)-2,3-bis[(E)-3-keto-3-methoxy-prop-1-enyl]cyclohexa-2,5-diene-1,4-dicarboxylic acid dimethyl ester Formula: C18H20O8 MolecularWeight: 364.3466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C(C=CC1C(=O)OC)C(=O)OC)C=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/C1=C([C@@H](C=C[C@H]1C(=O)OC)C(=O)OC)/C=C/C(=O)OC

InChI

InChI=1S/C18H20O8/c1-23-15(19)9-7-11-12(8-10-16(20)24-2)14(18(22)26-4)6-5-13(11)17(21)25-3/h5-10,13-14H,1-4H3/b9-7+,10-8+/t13-,14-/m1/s1