2,3,4-trimethoxy-10-methyl-1,5-bis(oxidanyl)acridin-9-one

Systemtic Name: 2,3,4-trimethoxy-10-methyl-1,5-bis(oxidanyl)acridin-9-one Openeye Name: 1,5-dihydroxy-2,3,4-trimethoxy-10-methyl-acridin-9-one CAS Name: 1,5-dihydroxy-2,3,4-trimethoxy-10-methyl-9-acridinone IUPAC Name: 1,5-dihydroxy-2,3,4-trimethoxy-10-methylacridin-9-one Traditional Name: 1,5-dihydroxy-2,3,4-trimethoxy-10-methyl-acridin-9-one Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2O)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC=C2O)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC

InChI

InChI=1S/C17H17NO6/c1-18-11-8(6-5-7-9(11)19)13(20)10-12(18)15(22-2)17(24-4)16(23-3)14(10)21/h5-7,19,21H,1-4H3