3-(3,4-dimethylphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione

Systemtic Name: 3-(3,4-dimethylphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 3-(3,4-dimethylphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 3-(3,4-dimethylphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 3-(3,4-dimethylphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 3-(3,4-dimethylphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC23C=CC(=O)O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC23C=CC(=O)O3)C

InChI

InChI=1S/C14H13NO3/c1-9-3-4-11(7-10(9)2)15-12(16)8-14(15)6-5-13(17)18-14/h3-7H,8H2,1-2H3