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

Systemtic Name: (4E)-1-phenyl-4-[(4-propoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-phenyl-4-[(8-propoxytetralin-5-yl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-phenyl-4-[(4-propoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-phenyl-4-[(4-propoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-phenyl-4-[(8-propoxytetralin-5-yl)methylene]pyrazolidine-3,5-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2CCCCC2=C(C=C1)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C2CCCCC2=C(C=C1)/C=C/3\C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-2-14-28-21-13-12-16(18-10-6-7-11-19(18)21)15-20-22(26)24-25(23(20)27)17-8-4-3-5-9-17/h3-5,8-9,12-13,15H,2,6-7,10-11,14H2,1H3,(H,24,26)/b20-15+