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

Systemtic Name: 3-(diphenylmethyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 3-benzhydryl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 3-(diphenylmethyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 3-benzhydryl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 3-benzhydryl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C12C=CC(=O)O2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C12C=CC(=O)O2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO3/c21-16-13-19(12-11-17(22)23-19)20(16)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,18H,13H2