methyl 5-[(E)-3-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate

Systemtic Name: methyl 5-[(E)-3-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate Openeye Name: methyl 5-[(E)-3-[(1R)-2-methoxy-2-oxo-1-phenyl-ethoxy]-3-oxo-prop-1-enyl]-2-methyl-furan-3-carboxylate CAS Name: 5-[(E)-3-[(1R)-2-methoxy-2-oxo-1-phenylethoxy]-3-oxoprop-1-enyl]-2-methyl-3-furancarboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-3-[(1R)-2-methoxy-2-oxo-1-phenylethoxy]-3-oxoprop-1-enyl]-2-methylfuran-3-carboxylate Traditional Name: 5-[(E)-3-keto-3-[(1R)-2-keto-2-methoxy-1-phenyl-ethoxy]prop-1-enyl]-2-methyl-furan-3-carboxylic acid methyl ester Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)/C=C/C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C19H18O7/c1-12-15(18(21)23-2)11-14(25-12)9-10-16(20)26-17(19(22)24-3)13-7-5-4-6-8-13/h4-11,17H,1-3H3/b10-9+/t17-/m1/s1