(1-methoxy-1-oxidanylidene-propan-2-yl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H18O6/c1-12-17(22)15-10-7-11-16(21(24)26-13(2)20(23)25-3)19(15)27-18(12)14-8-5-4-6-9-14/h4-11,13H,1-3H3