3,3,12-trimethyl-6,11-bis(oxidanyl)-5-pentyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 3,3,12-trimethyl-6,11-bis(oxidanyl)-5-pentyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6,11-dihydroxy-3,3,12-trimethyl-5-pentyl-pyrano[2,3-c]acridin-7-one CAS Name: 6,11-dihydroxy-3,3,12-trimethyl-5-pentyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6,11-dihydroxy-3,3,12-trimethyl-5-pentylpyrano[2,3-c]acridin-7-one Traditional Name: 5-amyl-6,11-dihydroxy-3,3,12-trimethyl-pyran[2,3-c]acridin-7-one Formula: C24H27NO4 MolecularWeight: 393.47548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C3=C1OC(C=C3)(C)C)N(C4=C(C2=O)C=CC=C4O)C)O

Isomeric SMILES

CCCCCC1=C(C2=C(C3=C1OC(C=C3)(C)C)N(C4=C(C2=O)C=CC=C4O)C)O

InChI

InChI=1S/C24H27NO4/c1-5-6-7-9-16-22(28)18-20(15-12-13-24(2,3)29-23(15)16)25(4)19-14(21(18)27)10-8-11-17(19)26/h8,10-13,26,28H,5-7,9H2,1-4H3