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

Systemtic Name: 4-[(7-propoxy-2,3-dihydro-1H-inden-4-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(7-propoxyindan-4-yl)methylene]pyrazolidine-3,5-dione CAS Name: 4-[(7-propoxy-2,3-dihydro-1H-inden-4-yl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 4-[(7-propoxy-2,3-dihydro-1H-inden-4-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-[(7-propoxyindan-4-yl)methylene]pyrazolidine-3,5-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2CCCC2=C(C=C1)C=C3C(=O)NNC3=O

Isomeric SMILES

CCCOC1=C2CCCC2=C(C=C1)C=C3C(=O)NNC3=O

InChI

InChI=1S/C16H18N2O3/c1-2-8-21-14-7-6-10(11-4-3-5-12(11)14)9-13-15(19)17-18-16(13)20/h6-7,9H,2-5,8H2,1H3,(H,17,19)(H,18,20)