3-(phenylmethyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione

Systemtic Name: 3-(phenylmethyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 3-benzyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 3-(phenylmethyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 3-benzyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 3-benzyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C12C=CC(=O)O2)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C12C=CC(=O)O2)CC3=CC=CC=C3

InChI

InChI=1S/C13H11NO3/c15-11-8-13(7-6-12(16)17-13)14(11)9-10-4-2-1-3-5-10/h1-7H,8-9H2