[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6/c1-12(2)18(21(27)25-23(24)29)31-22(28)16-11-7-10-15-17(26)13(3)19(30-20(15)16)14-8-5-4-6-9-14/h4-12,18H,1-3H3,(H3,24,25,27,29)