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1'-ethenyl-1-phenyl-spiro[1,8-naphthyridine-3,4'-cyclopentene]-2,4-dione

1'-ethenyl-1-phenyl-spiro[1,8-naphthyridine-3,4'-cyclopentene]-2,4-dione

Systemtic Name:1'-ethenyl-1-phenyl-spiro[1,8-naphthyridine-3,4'-cyclopentene]-2,4-dione
Openeye Name:1-phenyl-1'-vinyl-spiro[1,8-naphthyridine-3,4'-cyclopentene]-2,4-dione
CAS Name:1'-ethenyl-1-phenylspiro[1,8-naphthyridine-3,4'-cyclopentene]-2,4-dione
IUPAC Name:1'-ethenyl-1-phenylspiro[1,8-naphthyridine-3,4'-cyclopentene]-2,4-dione
Traditional Name:1-phenyl-1'-vinyl-spiro[1,8-naphthyridine-3,4'-cyclopentene]-2,4-quinone
Formula: C20H16N2O2
MolecularWeight: 316.35324
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2(C1)C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4


Isomeric SMILES

C=CC1=CCC2(C1)C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4


InChI

InChI=1S/C20H16N2O2/c1-2-14-10-11-20(13-14)17(23)16-9-6-12-21-18(16)22(19(20)24)15-7-4-3-5-8-15/h2-10,12H,1,11,13H2


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