(phenylmethyl) N-[3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-phenyl-carbamate Openeye Name: benzyl N-(3,4-dioxocyclobuten-1-yl)-N-phenyl-carbamate CAS Name: N-(3,4-dioxo-1-cyclobutenyl)-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,4-dioxocyclobuten-1-yl)-N-phenylcarbamate Traditional Name: N-(3,4-diketocyclobuten-1-yl)-N-phenyl-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)N(C2=CC=CC=C2)C3=CC(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C2=CC=CC=C2)C3=CC(=O)C3=O

InChI

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