6-methoxy-3,3,10,12-tetramethyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 6-methoxy-3,3,10,12-tetramethyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6-methoxy-3,3,10,12-tetramethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6-methoxy-3,3,10,12-tetramethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6-methoxy-3,3,10,12-tetramethylpyrano[2,3-c]acridin-7-one Traditional Name: 6-methoxy-3,3,10,12-tetramethyl-pyran[2,3-c]acridin-7-one Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C=C4C(=C3N2C)C=CC(O4)(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C=C4C(=C3N2C)C=CC(O4)(C)C)OC

InChI

InChI=1S/C21H21NO3/c1-12-6-7-13-15(10-12)22(4)19-14-8-9-21(2,3)25-16(14)11-17(24-5)18(19)20(13)23/h6-11H,1-5H3