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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 3-(2,3-dimethoxyphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 3-(2,3-dimethoxyphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 3-(2,3-dimethoxyphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 3-(2,3-dimethoxyphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)N2C(=O)CC23C=CC(=O)O3

Isomeric SMILES

COC1=CC=CC(=C1OC)N2C(=O)CC23C=CC(=O)O3

InChI

InChI=1S/C14H13NO5/c1-18-10-5-3-4-9(13(10)19-2)15-11(16)8-14(15)7-6-12(17)20-14/h3-7H,8H2,1-2H3