6-(diphenylamino)-2-oxidanyl-7,8,9,10-tetrahydropyrano[3,2-c]quinoline-4,5-dione

Systemtic Name: 6-(diphenylamino)-2-oxidanyl-7,8,9,10-tetrahydropyrano[3,2-c]quinoline-4,5-dione Openeye Name: 2-hydroxy-6-(N-phenylanilino)-7,8,9,10-tetrahydropyrano[3,2-c]quinoline-4,5-dione CAS Name: 2-hydroxy-6-(N-phenylanilino)-7,8,9,10-tetrahydropyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 2-hydroxy-6-(N-phenylanilino)-7,8,9,10-tetrahydropyrano[3,2-c]quinoline-4,5-dione Traditional Name: 2-hydroxy-6-(N-phenylanilino)-7,8,9,10-tetrahydropyrano[3,2-c]quinoline-4,5-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=O)C=C(O3)O)C(=O)N2N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=O)C=C(O3)O)C(=O)N2N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4/c27-20-15-21(28)30-23-18-13-7-8-14-19(18)26(24(29)22(20)23)25(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,15,28H,7-8,13-14H2