[3-(2,5-dimethoxyphenyl)-4-methyl-2-oxidanylidene-chromen-7-yl] N-methyl-N-phenyl-carbamate

Systemtic Name: [3-(2,5-dimethoxyphenyl)-4-methyl-2-oxidanylidene-chromen-7-yl] N-methyl-N-phenyl-carbamate Openeye Name: [3-(2,5-dimethoxyphenyl)-4-methyl-2-oxo-chromen-7-yl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [3-(2,5-dimethoxyphenyl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,5-dimethoxyphenyl)-4-methyl-2-oxochromen-7-yl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [3-(2,5-dimethoxyphenyl)-2-keto-4-methyl-chromen-7-yl] ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)N(C)C3=CC=CC=C3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)N(C)C3=CC=CC=C3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H23NO6/c1-16-20-12-10-19(32-26(29)27(2)17-8-6-5-7-9-17)15-23(20)33-25(28)24(16)21-14-18(30-3)11-13-22(21)31-4/h5-15H,1-4H3