6-methoxy-3,3,5,11,12-pentamethyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 6-methoxy-3,3,5,11,12-pentamethyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6-methoxy-3,3,5,11,12-pentamethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6-methoxy-3,3,5,11,12-pentamethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6-methoxy-3,3,5,11,12-pentamethylpyrano[2,3-c]acridin-7-one Traditional Name: 6-methoxy-3,3,5,11,12-pentamethyl-pyran[2,3-c]acridin-7-one Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C(C2=O)C(=C(C4=C3C=CC(O4)(C)C)C)OC)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C(C2=O)C(=C(C4=C3C=CC(O4)(C)C)C)OC)C

InChI

InChI=1S/C22H23NO3/c1-12-8-7-9-14-17(12)23(5)18-15-10-11-22(3,4)26-20(15)13(2)21(25-6)16(18)19(14)24/h7-11H,1-6H3