2,10,11-tris(oxidanyl)-8H-quinolino[3,4-c]quinolin-3-one

Systemtic Name: 2,10,11-tris(oxidanyl)-8H-quinolino[3,4-c]quinolin-3-one Openeye Name: 2,10,11-trihydroxy-8H-quinolino[3,4-c]quinolin-3-one CAS Name: 2,10,11-trihydroxy-8H-quinolino[3,4-c]quinolin-3-one IUPAC Name: 2,10,11-trihydroxy-8H-quinolino[3,4-c]quinolin-3-one Traditional Name: 2,10,11-trihydroxy-8H-quinolino[3,4-c]quinolin-3-one Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1O)O)NC=C3C2=C4C=C(C(=O)C=C4N=C3)O

Isomeric SMILES

C1=C2C(=CC(=C1O)O)NC=C3C2=C4C=C(C(=O)C=C4N=C3)O

InChI

InChI=1S/C16H10N2O4/c19-12-1-8-10(3-14(12)21)17-5-7-6-18-11-4-15(22)13(20)2-9(11)16(7)8/h1-6,17,19-21H