4-methoxy-5-phenyl-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione

Systemtic Name: 4-methoxy-5-phenyl-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione Openeye Name: 4-methoxy-5-phenyl-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione CAS Name: 4-methoxy-5-phenyl-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione IUPAC Name: 4-methoxy-5-phenyl-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione Traditional Name: 4-methoxy-5-phenyl-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-quinone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC(=O)C12CO2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)NC(=O)C12CO2)C3=CC=CC=C3

InChI

InChI=1S/C13H11NO4/c1-17-10-9(8-5-3-2-4-6-8)11(15)14-12(16)13(10)7-18-13/h2-6H,7H2,1H3,(H,14,15,16)