(phenylmethyl) N-[(2S)-1-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-(4,5-dihydroxy-10-keto-9H-anthracen-9-yl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C31H25NO6 MolecularWeight: 507.5333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H25NO6/c33-24-15-7-13-21-26(22-14-8-16-25(34)28(22)30(36)27(21)24)29(35)23(17-19-9-3-1-4-10-19)32-31(37)38-18-20-11-5-2-6-12-20/h1-16,23,26,33-34H,17-18H2,(H,32,37)/t23-/m0/s1