3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-(2-oxidanylidenepropyl)-1,2-dihydroindeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-(2-oxidanylidenepropyl)-1,2-dihydroindeno[1,2-c]pyrazol-4-one Openeye Name: 5-acetonyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindeno[1,2-c]pyrazol-4-one CAS Name: 3-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-(2-oxopropyl)-1,2-dihydroindeno[1,2-c]pyrazol-4-one IUPAC Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-(2-oxopropyl)-1,2-dihydroindeno[1,2-c]pyrazol-4-one Traditional Name: 5-acetonyl-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindeno[1,2-c]pyrazol-4-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=CC2=C1C(=O)C3=C2NNC3=C4C=CC(=O)C=C4

Isomeric SMILES

CC(=O)CC1=CC=CC2=C1C(=O)C3=C2NNC3=C4C=CC(=O)C=C4

InChI

InChI=1S/C19H14N2O3/c1-10(22)9-12-3-2-4-14-15(12)19(24)16-17(20-21-18(14)16)11-5-7-13(23)8-6-11/h2-8,20-21H,9H2,1H3