(5Z)-6-methyl-1-phenyl-5-(phenylmethylidene)-2-oxa-6-azaspiro[2.4]heptane-4,7-dione

Systemtic Name: (5Z)-6-methyl-1-phenyl-5-(phenylmethylidene)-2-oxa-6-azaspiro[2.4]heptane-4,7-dione Openeye Name: (5Z)-5-benzylidene-6-methyl-1-phenyl-2-oxa-6-azaspiro[2.4]heptane-4,7-dione CAS Name: (5Z)-6-methyl-1-phenyl-5-(phenylmethylene)-2-oxa-6-azaspiro[2.4]heptane-4,7-dione IUPAC Name: (5Z)-5-benzylidene-6-methyl-1-phenyl-2-oxa-6-azaspiro[2.4]heptane-4,7-dione Traditional Name: (5Z)-5-benzal-6-methyl-1-phenyl-2-oxa-6-azaspiro[2.4]heptane-4,7-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2)C(=O)C3(C1=O)C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1/C(=C\C2=CC=CC=C2)/C(=O)C3(C1=O)C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO3/c1-20-15(12-13-8-4-2-5-9-13)16(21)19(18(20)22)17(23-19)14-10-6-3-7-11-14/h2-12,17H,1H3/b15-12-