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

Systemtic Name: [3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-chromen-7-yl] N-methyl-N-phenyl-carbamate Openeye Name: [3-(4-methoxyphenyl)-4-methyl-2-oxo-chromen-7-yl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [3-(4-methoxyphenyl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-4-methyl-2-oxochromen-7-yl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [2-keto-3-(4-methoxyphenyl)-4-methyl-chromen-7-yl] ester Formula: C25H21NO5 MolecularWeight: 415.43794

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO5/c1-16-21-14-13-20(30-25(28)26(2)18-7-5-4-6-8-18)15-22(21)31-24(27)23(16)17-9-11-19(29-3)12-10-17/h4-15H,1-3H3