1-ethoxy-2,3,4-trimethoxy-10-methyl-acridin-9-one

Systemtic Name: 1-ethoxy-2,3,4-trimethoxy-10-methyl-acridin-9-one Openeye Name: 1-ethoxy-2,3,4-trimethoxy-10-methyl-acridin-9-one CAS Name: 1-ethoxy-2,3,4-trimethoxy-10-methyl-9-acridinone IUPAC Name: 1-ethoxy-2,3,4-trimethoxy-10-methylacridin-9-one Traditional Name: 1-ethoxy-2,3,4-trimethoxy-10-methyl-acridin-9-one Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3N2C)OC)OC)OC

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3N2C)OC)OC)OC

InChI

InChI=1S/C19H21NO5/c1-6-25-16-13-14(17(22-3)19(24-5)18(16)23-4)20(2)12-10-8-7-9-11(12)15(13)21/h7-10H,6H2,1-5H3