[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(1,3-benzodioxol-5-yl)-2-keto-4-methyl-chromen-7-yl] ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)N(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)N(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO6/c1-11-14-6-5-13(26-20(23)21(2)3)9-16(14)27-19(22)18(11)12-4-7-15-17(8-12)25-10-24-15/h4-9H,10H2,1-3H3