12-methoxy-2,2,11-trimethyl-5,10-bis(oxidanyl)pyrano[3,2-b]acridin-6-one

Systemtic Name: 12-methoxy-2,2,11-trimethyl-5,10-bis(oxidanyl)pyrano[3,2-b]acridin-6-one Openeye Name: 5,10-dihydroxy-12-methoxy-2,2,11-trimethyl-pyrano[3,2-b]acridin-6-one CAS Name: 5,10-dihydroxy-12-methoxy-2,2,11-trimethyl-6-pyrano[3,2-b]acridinone IUPAC Name: 5,10-dihydroxy-12-methoxy-2,2,11-trimethylpyrano[3,2-b]acridin-6-one Traditional Name: 5,10-dihydroxy-12-methoxy-2,2,11-trimethyl-pyran[3,2-b]acridin-6-one Formula: C20H19NO5 MolecularWeight: 353.36856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(C3=C(C(=C2O1)OC)N(C4=C(C3=O)C=CC=C4O)C)O)C

Isomeric SMILES

CC1(C=CC2=C(C3=C(C(=C2O1)OC)N(C4=C(C3=O)C=CC=C4O)C)O)C

InChI

InChI=1S/C20H19NO5/c1-20(2)9-8-11-17(24)13-15(19(25-4)18(11)26-20)21(3)14-10(16(13)23)6-5-7-12(14)22/h5-9,22,24H,1-4H3