5a,6,7,8,9,10,11,11a-octahydronaphtho[2,3-g]quinoline-5,12-dione

Systemtic Name: 5a,6,7,8,9,10,11,11a-octahydronaphtho[2,3-g]quinoline-5,12-dione Openeye Name: 5a,6,7,8,9,10,11,11a-octahydronaphtho[2,3-g]quinoline-5,12-dione CAS Name: 5a,6,7,8,9,10,11,11a-octahydronaphtho[2,3-g]quinoline-5,12-dione IUPAC Name: 5a,6,7,8,9,10,11,11a-octahydronaphtho[2,3-g]quinoline-5,12-dione Traditional Name: 5a,6,7,8,9,10,11,11a-octahydronaphtho[2,3-g]quinoline-5,12-quinone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC3C(C2)C(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)CC3C(C2)C(=O)C4=C(C3=O)C=CC=N4

InChI

InChI=1S/C17H17NO2/c19-16-12-6-3-7-18-15(12)17(20)14-9-11-5-2-1-4-10(11)8-13(14)16/h3,6-7,13-14H,1-2,4-5,8-9H2