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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1N(C3=CC=CC=C3C2=O)C)OC)OC)OC

Isomeric SMILES

CCOC1=C(C(=C(C2=C1N(C3=CC=CC=C3C2=O)C)OC)OC)OC

InChI

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