2-[(5Z)-5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pyrrolidin-2-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(5Z)-5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pyrrolidin-2-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(5Z)-5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)pyrrolidin-2-yl]-2-oxo-acetic acid CAS Name: 2-[(5Z)-5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2-pyrrolidinyl]-2-oxoacetic acid IUPAC Name: 2-[(5Z)-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)pyrrolidin-2-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[(5Z)-5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)pyrrolidin-2-yl]acetic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(N2)C(=O)C(=O)O)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\CCC(N2)C(=O)C(=O)O)/C(=O)C=C1

InChI

InChI=1S/C13H13NO4/c1-7-2-5-11(15)8(6-7)9-3-4-10(14-9)12(16)13(17)18/h2,5-6,10,14H,3-4H2,1H3,(H,17,18)/b9-8-