[3-[(3-acetamidophenyl)methyl]-6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate

Systemtic Name: [3-[(3-acetamidophenyl)methyl]-6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [3-[(3-acetamidophenyl)methyl]-6-chloro-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[(3-acetamidophenyl)methyl]-6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[(3-acetamidophenyl)methyl]-6-chloro-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(3-acetamidobenzyl)-6-chloro-2-keto-4-methyl-chromen-7-yl] ester Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)N(C)C)CC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)N(C)C)CC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H21ClN2O5/c1-12-16-10-18(23)20(30-22(28)25(3)4)11-19(16)29-21(27)17(12)9-14-6-5-7-15(8-14)24-13(2)26/h5-8,10-11H,9H2,1-4H3,(H,24,26)