(4E)-1-phenyl-4-[(7-propoxy-2,3-dihydro-1H-inden-4-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-phenyl-4-[(7-propoxy-2,3-dihydro-1H-inden-4-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-phenyl-4-[(7-propoxyindan-4-yl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-phenyl-4-[(7-propoxy-2,3-dihydro-1H-inden-4-yl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-phenyl-4-[(7-propoxy-2,3-dihydro-1H-inden-4-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-phenyl-4-[(7-propoxyindan-4-yl)methylene]pyrazolidine-3,5-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2CCCC2=C(C=C1)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C2CCCC2=C(C=C1)/C=C/3\C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-2-13-27-20-12-11-15(17-9-6-10-18(17)20)14-19-21(25)23-24(22(19)26)16-7-4-3-5-8-16/h3-5,7-8,11-12,14H,2,6,9-10,13H2,1H3,(H,23,25)/b19-14+