(2S)-4,9-bis(oxidanyl)-2-prop-1-en-2-yl-3,10-dihydro-2H-furo[3,2-b]acridin-5-one

Systemtic Name: (2S)-4,9-bis(oxidanyl)-2-prop-1-en-2-yl-3,10-dihydro-2H-furo[3,2-b]acridin-5-one Openeye Name: (2S)-4,9-dihydroxy-2-isopropenyl-3,10-dihydro-2H-furo[3,2-b]acridin-5-one CAS Name: (2S)-4,9-dihydroxy-2-(1-methylethenyl)-3,10-dihydro-2H-furo[3,2-b]acridin-5-one IUPAC Name: (2S)-4,9-dihydroxy-2-prop-1-en-2-yl-3,10-dihydro-2H-furo[3,2-b]acridin-5-one Traditional Name: (2S)-4,9-dihydroxy-2-isopropenyl-3,10-dihydro-2H-fur[3,2-b]acridin-5-one Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(O1)C=C3C(=C2O)C(=O)C4=C(N3)C(=CC=C4)O

Isomeric SMILES

CC(=C)[C@@H]1CC2=C(O1)C=C3C(=C2O)C(=O)C4=C(N3)C(=CC=C4)O

InChI

InChI=1S/C18H15NO4/c1-8(2)13-6-10-14(23-13)7-11-15(18(10)22)17(21)9-4-3-5-12(20)16(9)19-11/h3-5,7,13,20,22H,1,6H2,2H3,(H,19,21)/t13-/m0/s1