(phenylmethyl) N-[9,10-bis(oxidanylidene)-5-(phenylmethoxycarbonylamino)anthracen-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[9,10-bis(oxidanylidene)-5-(phenylmethoxycarbonylamino)anthracen-1-yl]carbamate Openeye Name: benzyl N-[5-(benzyloxycarbonylamino)-9,10-dioxo-1-anthryl]carbamate CAS Name: N-[9,10-dioxo-5-(phenylmethoxycarbonylamino)-1-anthracenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[9,10-dioxo-5-(phenylmethoxycarbonylamino)anthracen-1-yl]carbamate Traditional Name: N-[5-(benzyloxycarbonylamino)-9,10-diketo-1-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=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

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