(phenylmethyl) N-[5,8-bis(oxidanylidene)naphthalen-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5,8-bis(oxidanylidene)naphthalen-1-yl]carbamate Openeye Name: benzyl N-(5,8-dioxo-1-naphthyl)carbamate CAS Name: N-(5,8-dioxo-1-naphthalenyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5,8-dioxonaphthalen-1-yl)carbamate Traditional Name: N-(5,8-diketo-1-naphthyl)carbamic acid benzyl ester Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4/c20-15-9-10-16(21)17-13(15)7-4-8-14(17)19-18(22)23-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,19,22)