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

Systemtic Name: 1,2,3-trimethoxy-10-methyl-4-oxidanyl-acridin-9-one Openeye Name: 4-hydroxy-1,2,3-trimethoxy-10-methyl-acridin-9-one CAS Name: 4-hydroxy-1,2,3-trimethoxy-10-methyl-9-acridinone IUPAC Name: 4-hydroxy-1,2,3-trimethoxy-10-methylacridin-9-one Traditional Name: 4-hydroxy-1,2,3-trimethoxy-10-methyl-acridin-9-one Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=C(C(=C3OC)OC)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=C(C(=C3OC)OC)OC)O

InChI

InChI=1S/C17H17NO5/c1-18-10-8-6-5-7-9(10)13(19)11-12(18)14(20)16(22-3)17(23-4)15(11)21-2/h5-8,20H,1-4H3