[6-chloranyl-4-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-chromen-7-yl] N-(3-oxidanylidene-3-phenyl-propyl)carbamate

Systemtic Name: [6-chloranyl-4-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-chromen-7-yl] N-(3-oxidanylidene-3-phenyl-propyl)carbamate Openeye Name: (4-tert-butoxy-6-chloro-2-oxo-chromen-7-yl) N-(3-oxo-3-phenyl-propyl)carbamate CAS Name: N-(3-oxo-3-phenylpropyl)carbamic acid [6-chloro-4-[(2-methylpropan-2-yl)oxy]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-chloro-4-[(2-methylpropan-2-yl)oxy]-2-oxochromen-7-yl] N-(3-oxo-3-phenylpropyl)carbamate Traditional Name: N-(3-keto-3-phenyl-propyl)carbamic acid (4-tert-butoxy-6-chloro-2-keto-chromen-7-yl) ester Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC(=O)OC2=CC(=C(C=C21)Cl)OC(=O)NCCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1=CC(=O)OC2=CC(=C(C=C21)Cl)OC(=O)NCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO6/c1-23(2,3)31-19-13-21(27)29-18-12-20(16(24)11-15(18)19)30-22(28)25-10-9-17(26)14-7-5-4-6-8-14/h4-8,11-13H,9-10H2,1-3H3,(H,25,28)