1,2,3,4,5-pentamethoxy-10-methyl-6-oxidanyl-acridin-9-one

Systemtic Name: 1,2,3,4,5-pentamethoxy-10-methyl-6-oxidanyl-acridin-9-one Openeye Name: 6-hydroxy-1,2,3,4,5-pentamethoxy-10-methyl-acridin-9-one CAS Name: 6-hydroxy-1,2,3,4,5-pentamethoxy-10-methyl-9-acridinone IUPAC Name: 6-hydroxy-1,2,3,4,5-pentamethoxy-10-methylacridin-9-one Traditional Name: 6-hydroxy-1,2,3,4,5-pentamethoxy-10-methyl-acridin-9-one Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2OC)O)C(=O)C3=C1C(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2OC)O)C(=O)C3=C1C(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C19H21NO7/c1-20-12-9(7-8-10(21)15(12)23-2)14(22)11-13(20)17(25-4)19(27-6)18(26-5)16(11)24-3/h7-8,21H,1-6H3