(phenylmethyl) N-[9,10-bis(oxidanylidene)-1-(phenylmethoxycarbonylamino)anthracen-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[9,10-bis(oxidanylidene)-1-(phenylmethoxycarbonylamino)anthracen-2-yl]carbamate Openeye Name: benzyl N-[1-(benzyloxycarbonylamino)-9,10-dioxo-2-anthryl]carbamate CAS Name: N-[9,10-dioxo-1-(phenylmethoxycarbonylamino)-2-anthracenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[9,10-dioxo-1-(phenylmethoxycarbonylamino)anthracen-2-yl]carbamate Traditional Name: N-[1-(benzyloxycarbonylamino)-9,10-diketo-2-anthryl]carbamic acid benzyl ester Formula: C30H22N2O6 MolecularWeight: 506.50548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H22N2O6/c33-27-21-13-7-8-14-22(21)28(34)25-23(27)15-16-24(31-29(35)37-17-19-9-3-1-4-10-19)26(25)32-30(36)38-18-20-11-5-2-6-12-20/h1-16H,17-18H2,(H,31,35)(H,32,36)