7-oxidanyl-6,7,12,13-tetrahydro-5H-quinolino[2,3-b]acridin-14-one

Systemtic Name: 7-oxidanyl-6,7,12,13-tetrahydro-5H-quinolino[2,3-b]acridin-14-one Openeye Name: 7-hydroxy-6,7,12,13-tetrahydro-5H-quinolino[2,3-b]acridin-14-one CAS Name: 7-hydroxy-6,7,12,13-tetrahydro-5H-quinolino[2,3-b]acridin-14-one IUPAC Name: 7-hydroxy-6,7,12,13-tetrahydro-5H-quinolino[2,3-b]acridin-14-one Traditional Name: 7-hydroxy-6,7,12,13-tetrahydro-5H-quinolin[2,3-b]acridin-14-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC3=C1NC4=CC=CC=C4C3=O)NC5=CC=CC=C5C2O

Isomeric SMILES

C1C2=C(CC3=C1NC4=CC=CC=C4C3=O)NC5=CC=CC=C5C2O

InChI

InChI=1S/C20H16N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-8,19,21,23H,9-10H2,(H,22,24)