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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) N-[4-bromanyl-2-methyl-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxycarbonylamino]phenyl]carbamate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) N-[4-bromo-2-methyl-3-[(4-methyl-2-oxo-chromen-7-yl)oxycarbonylamino]phenyl]carbamate CAS Name: N-[4-bromo-2-methyl-3-[[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy-oxomethyl]amino]phenyl]carbamic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) N-[4-bromo-2-methyl-3-[(4-methyl-2-oxochromen-7-yl)oxycarbonylamino]phenyl]carbamate Traditional Name: N-[4-bromo-3-[(2-keto-4-methyl-chromen-7-yl)oxycarbonylamino]-2-methyl-phenyl]carbamic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C29H21BrN2O8 MolecularWeight: 605.38964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)NC3=C(C(=C(C=C3)Br)NC(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)NC3=C(C(=C(C=C3)Br)NC(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C)C

InChI

InChI=1S/C29H21BrN2O8/c1-14-10-25(33)39-23-12-17(4-6-19(14)23)37-28(35)31-22-9-8-21(30)27(16(22)3)32-29(36)38-18-5-7-20-15(2)11-26(34)40-24(20)13-18/h4-13H,1-3H3,(H,31,35)(H,32,36)