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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: (2-amino-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-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-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-amino-2-keto-1-methyl-ethyl) ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-11-16(22)14-9-6-10-15(20(24)25-12(2)19(21)23)18(14)26-17(11)13-7-4-3-5-8-13/h3-10,12H,1-2H3,(H2,21,23)