[3-(3-acetamidophenyl)-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate

Systemtic Name: [3-(3-acetamidophenyl)-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [3-(3-acetamidophenyl)-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-(3-acetamidophenyl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-acetamidophenyl)-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(3-acetamidophenyl)-2-keto-4-methyl-chromen-7-yl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)N(C)C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)N(C)C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H20N2O5/c1-12-17-9-8-16(27-21(26)23(3)4)11-18(17)28-20(25)19(12)14-6-5-7-15(10-14)22-13(2)24/h5-11H,1-4H3,(H,22,24)