(4-methyl-2-oxidanylidene-chromen-7-yl) N-[2-bromanyl-6-methyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxycarbonylamino]phenyl]carbamate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) N-[2-bromanyl-6-methyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxycarbonylamino]phenyl]carbamate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) N-[2-bromo-6-methyl-4-[(4-methyl-2-oxo-chromen-7-yl)oxycarbonylamino]phenyl]carbamate CAS Name: N-[2-bromo-6-methyl-4-[[(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-[2-bromo-6-methyl-4-[(4-methyl-2-oxochromen-7-yl)oxycarbonylamino]phenyl]carbamate Traditional Name: N-[2-bromo-4-[(2-keto-4-methyl-chromen-7-yl)oxycarbonylamino]-6-methyl-phenyl]carbamic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C29H21BrN2O8 MolecularWeight: 605.38964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)Br)NC(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)Br)NC(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

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