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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) N-[2-methyl-5-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxycarbonylamino]phenyl]carbamate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) N-[2-methyl-5-[(4-methyl-2-oxo-chromen-7-yl)oxycarbonylamino]phenyl]carbamate CAS Name: N-[2-methyl-5-[[(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-methyl-5-[(4-methyl-2-oxochromen-7-yl)oxycarbonylamino]phenyl]carbamate Traditional Name: N-[3-[(2-keto-4-methyl-chromen-7-yl)oxycarbonylamino]-4-methyl-phenyl]carbamic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C29H22N2O8 MolecularWeight: 526.49358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)NC(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)NC(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C29H22N2O8/c1-15-4-5-18(30-28(34)36-19-6-8-21-16(2)10-26(32)38-24(21)13-19)12-23(15)31-29(35)37-20-7-9-22-17(3)11-27(33)39-25(22)14-20/h4-14H,1-3H3,(H,30,34)(H,31,35)