1,2,3,4-tetrahydronaphtho[1,2-g]quinoline-7,12-dione

Systemtic Name: 1,2,3,4-tetrahydronaphtho[1,2-g]quinoline-7,12-dione Openeye Name: 1,2,3,4-tetrahydronaphtho[1,2-g]quinoline-7,12-dione CAS Name: 1,2,3,4-tetrahydronaphtho[1,2-g]quinoline-7,12-dione IUPAC Name: 1,2,3,4-tetrahydronaphtho[1,2-g]quinoline-7,12-dione Traditional Name: 1,2,3,4-tetrahydronaphtho[1,2-g]quinoline-7,12-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C17H13NO2/c19-16-13-6-3-9-18-15(13)17(20)12-8-7-10-4-1-2-5-11(10)14(12)16/h3,6-9H,1-2,4-5H2