3-methyl-1,1-diphenyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione

Systemtic Name: 3-methyl-1,1-diphenyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 3-methyl-1,1-diphenyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 3-methyl-1,1-diphenyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 3-methyl-1,1-diphenyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 3-methyl-1,1-diphenyl-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:

CN1C(=O)C(C12C=CC(=O)O2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(C12C=CC(=O)O2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO3/c1-20-17(22)19(14-8-4-2-5-9-14,15-10-6-3-7-11-15)18(20)13-12-16(21)23-18/h2-13H,1H3