(phenylmethyl) N-[[8-bromanyl-6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[8-bromanyl-6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]methyl]carbamate Openeye Name: benzyl N-[[8-bromo-6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]methyl]carbamate CAS Name: N-[[8-bromo-6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[8-bromo-6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl]methyl]carbamate Traditional Name: N-[[8-bromo-6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl]methyl]carbamic acid benzyl ester Formula: C25H19BrClNO5 MolecularWeight: 528.77906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Br)Cl)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Br)Cl)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H19BrClNO5/c1-31-18-9-7-16(8-10-18)23-20(13-28-25(30)32-14-15-5-3-2-4-6-15)22(29)19-11-17(27)12-21(26)24(19)33-23/h2-12H,13-14H2,1H3,(H,28,30)