[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 8-ethoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 8-ethoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] 8-ethoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-ethoxy-2-oxo-1-benzopyran-3-carboxylic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] 8-ethoxy-2-oxochromene-3-carboxylate Traditional Name: 8-ethoxy-2-keto-chromene-3-carboxylic acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)O[C@@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H18O7/c1-3-26-16-11-7-10-14-12-15(19(22)27-17(14)16)20(23)28-18(21(24)25-2)13-8-5-4-6-9-13/h4-12,18H,3H2,1-2H3/t18-/m0/s1