7,8,9,10-tetrahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione

Systemtic Name: 7,8,9,10-tetrahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione Openeye Name: 7,8,9,10-tetrahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione CAS Name: 7,8,9,10-tetrahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione IUPAC Name: 7,8,9,10-tetrahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione Traditional Name: 7,8,9,10-tetrahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C2)C(=O)C4=C(C3=O)C=CC(=O)N4

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C2)C(=O)C4=C(C3=O)C=CC(=O)N4

InChI

InChI=1S/C17H13NO3/c19-14-6-5-11-15(18-14)17(21)13-8-10-4-2-1-3-9(10)7-12(13)16(11)20/h5-8H,1-4H2,(H,18,19)