4-[(4-propoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 4-[(4-propoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(8-propoxytetralin-5-yl)methylene]pyrazolidine-3,5-dione CAS Name: 4-[(4-propoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 4-[(4-propoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-[(8-propoxytetralin-5-yl)methylene]pyrazolidine-3,5-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2CCCCC2=C(C=C1)C=C3C(=O)NNC3=O

Isomeric SMILES

CCCOC1=C2CCCCC2=C(C=C1)C=C3C(=O)NNC3=O

InChI

InChI=1S/C17H20N2O3/c1-2-9-22-15-8-7-11(12-5-3-4-6-13(12)15)10-14-16(20)18-19-17(14)21/h7-8,10H,2-6,9H2,1H3,(H,18,20)(H,19,21)