(phenylmethyl) N-[9,10-bis(oxidanylidene)-1,4-dihydroanthracen-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[9,10-bis(oxidanylidene)-1,4-dihydroanthracen-1-yl]carbamate Openeye Name: benzyl N-(9,10-dioxo-1,4-dihydroanthracen-1-yl)carbamate CAS Name: N-(9,10-dioxo-1,4-dihydroanthracen-1-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(9,10-dioxo-1,4-dihydroanthracen-1-yl)carbamate Traditional Name: N-(9,10-diketo-1,4-dihydroanthracen-1-yl)carbamic acid benzyl ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2=C1C(=O)C3=CC=CC=C3C2=O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C=CC(C2=C1C(=O)C3=CC=CC=C3C2=O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H17NO4/c24-20-15-9-4-5-10-16(15)21(25)19-17(20)11-6-12-18(19)23-22(26)27-13-14-7-2-1-3-8-14/h1-10,12,18H,11,13H2,(H,23,26)