3-oxidanyl-4-[(3Z)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-propyl-1,2-dihydropyrazol-4-yl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-oxidanyl-4-[(3Z)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-propyl-1,2-dihydropyrazol-4-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-[(3Z)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-propyl-1,2-dihydropyrazol-4-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[(3Z)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-propyl-1,2-dihydropyrazol-4-yl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-[(3Z)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-propyl-1,2-dihydropyrazol-4-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-[(3Z)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-5-propyl-3-pyrazolin-4-yl]cyclobut-3-ene-1,2-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C=CC=CC2=O)NN1)C3=C(C(=O)C3=O)O

Isomeric SMILES

CCCC1=C(/C(=C/2\C=CC=CC2=O)/NN1)C3=C(C(=O)C3=O)O

InChI

InChI=1S/C16H14N2O4/c1-2-5-9-11(12-14(20)16(22)15(12)21)13(18-17-9)8-6-3-4-7-10(8)19/h3-4,6-7,17-18,20H,2,5H2,1H3/b13-8-