5'-(phenylmethyl)spiro[indene-2,3'-pyrazole]-1,3-dione

Systemtic Name: 5'-(phenylmethyl)spiro[indene-2,3'-pyrazole]-1,3-dione Openeye Name: 5'-benzylspiro[indane-2,3'-pyrazole]-1,3-dione CAS Name: 5'-(phenylmethyl)spiro[indene-2,3'-pyrazole]-1,3-dione IUPAC Name: 5'-benzylspiro[indene-2,3'-pyrazole]-1,3-dione Traditional Name: 5'-benzylspiro[indane-2,3'-pyrazole]-1,3-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3(C(=O)C4=CC=CC=C4C3=O)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3(C(=O)C4=CC=CC=C4C3=O)N=N2

InChI

InChI=1S/C18H12N2O2/c21-16-14-8-4-5-9-15(14)17(22)18(16)11-13(19-20-18)10-12-6-2-1-3-7-12/h1-9,11H,10H2