6,10,11-trimethoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 6,10,11-trimethoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6,10,11-trimethoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6,10,11-trimethoxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6,10,11-trimethoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one Traditional Name: 6,10,11-trimethoxy-3,3,12-trimethyl-pyran[2,3-c]acridin-7-one Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C4=C(N3C)C(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C4=C(N3C)C(=C(C=C4)OC)OC)C

InChI

InChI=1S/C22H23NO5/c1-22(2)10-9-12-15(28-22)11-16(26-5)17-18(12)23(3)19-13(20(17)24)7-8-14(25-4)21(19)27-6/h7-11H,1-6H3