2,2,9,11-tetramethyl-5-oxidanyl-pyrano[3,2-b]acridin-6-one

Systemtic Name: 2,2,9,11-tetramethyl-5-oxidanyl-pyrano[3,2-b]acridin-6-one Openeye Name: 5-hydroxy-2,2,9,11-tetramethyl-pyrano[3,2-b]acridin-6-one CAS Name: 5-hydroxy-2,2,9,11-tetramethyl-6-pyrano[3,2-b]acridinone IUPAC Name: 5-hydroxy-2,2,9,11-tetramethylpyrano[3,2-b]acridin-6-one Traditional Name: 5-hydroxy-2,2,9,11-tetramethyl-pyran[3,2-b]acridin-6-one Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C4=C(C=C3N2C)OC(C=C4)(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C4=C(C=C3N2C)OC(C=C4)(C)C)O

InChI

InChI=1S/C20H19NO3/c1-11-5-6-12-14(9-11)21(4)15-10-16-13(7-8-20(2,3)24-16)19(23)17(15)18(12)22/h5-10,23H,1-4H3