5-(4-chlorophenyl)-4-methoxy-7-methyl-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione

Systemtic Name: 5-(4-chlorophenyl)-4-methoxy-7-methyl-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione Openeye Name: 5-(4-chlorophenyl)-4-methoxy-7-methyl-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione CAS Name: 5-(4-chlorophenyl)-4-methoxy-7-methyl-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione IUPAC Name: 5-(4-chlorophenyl)-4-methoxy-7-methyl-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione Traditional Name: 5-(4-chlorophenyl)-4-methoxy-7-methyl-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-quinone Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C2(C1=O)CO2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(=C(C2(C1=O)CO2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClNO4/c1-16-12(17)10(8-3-5-9(15)6-4-8)11(19-2)14(7-20-14)13(16)18/h3-6H,7H2,1-2H3