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

Systemtic Name: (phenylmethyl) N-[9,10-bis(oxidanylidene)anthracen-1-yl]carbamate Openeye Name: benzyl N-(9,10-dioxo-1-anthryl)carbamate CAS Name: N-(9,10-dioxo-1-anthracenyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(9,10-dioxoanthracen-1-yl)carbamate Traditional Name: N-(9,10-diketo-1-anthryl)carbamic acid benzyl ester Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO4/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/h1-12H,13H2,(H,23,26)