3-(4-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazole-4,6-dione

Systemtic Name: 3-(4-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazole-4,6-dione Openeye Name: 3-(4-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazole-4,6-dione CAS Name: 3-(4-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazole-4,6-dione IUPAC Name: 3-(4-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazole-4,6-dione Traditional Name: 3-(4-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazole-4,6-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C4C=CC(=O)C=C4C3=O)NN2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C4C=CC(=O)C=C4C3=O)NN2

InChI

InChI=1S/C17H12N2O3/c1-22-11-5-2-9(3-6-11)15-14-16(19-18-15)12-7-4-10(20)8-13(12)17(14)21/h2-8,18-19H,1H3