(2R)-5,10-bis(oxidanyl)-2-prop-1-en-2-yl-2,11-dihydro-1H-furo[2,3-c]acridin-6-one

Systemtic Name: (2R)-5,10-bis(oxidanyl)-2-prop-1-en-2-yl-2,11-dihydro-1H-furo[2,3-c]acridin-6-one Openeye Name: (2R)-5,10-dihydroxy-2-isopropenyl-2,11-dihydro-1H-furo[2,3-c]acridin-6-one CAS Name: (2R)-5,10-dihydroxy-2-(1-methylethenyl)-2,11-dihydro-1H-furo[2,3-c]acridin-6-one IUPAC Name: (2R)-5,10-dihydroxy-2-prop-1-en-2-yl-2,11-dihydro-1H-furo[2,3-c]acridin-6-one Traditional Name: (2R)-5,10-dihydroxy-2-isopropenyl-2,11-dihydro-1H-fur[2,3-c]acridin-6-one Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3)C(=CC=C4)O

Isomeric SMILES

CC(=C)[C@H]1CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3)C(=CC=C4)O

InChI

InChI=1S/C18H15NO4/c1-8(2)13-6-10-14(23-13)7-12(21)15-17(10)19-16-9(18(15)22)4-3-5-11(16)20/h3-5,7,13,20-21H,1,6H2,2H3,(H,19,22)/t13-/m1/s1