2-(2-chloranyl-1-oxidanyl-propan-2-yl)-11-methyl-5-oxidanyl-1,2-dihydrofuro[2,3-c]acridin-6-one

Systemtic Name: 2-(2-chloranyl-1-oxidanyl-propan-2-yl)-11-methyl-5-oxidanyl-1,2-dihydrofuro[2,3-c]acridin-6-one Openeye Name: 2-(1-chloro-2-hydroxy-1-methyl-ethyl)-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one CAS Name: 2-(2-chloro-1-hydroxypropan-2-yl)-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one IUPAC Name: 2-(2-chloro-1-hydroxypropan-2-yl)-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one Traditional Name: 2-(1-chloro-2-hydroxy-1-methyl-ethyl)-5-hydroxy-11-methyl-1,2-dihydrofur[2,3-c]acridin-6-one Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1CC2=C3C(=C(C=C2O1)O)C(=O)C4=CC=CC=C4N3C)Cl

Isomeric SMILES

CC(CO)(C1CC2=C3C(=C(C=C2O1)O)C(=O)C4=CC=CC=C4N3C)Cl

InChI

InChI=1S/C19H18ClNO4/c1-19(20,9-22)15-7-11-14(25-15)8-13(23)16-17(11)21(2)12-6-4-3-5-10(12)18(16)24/h3-6,8,15,22-23H,7,9H2,1-2H3