2,6-dimethoxy-8-oxidanyl-9a,10-dihydro-4aH-acridin-9-one

Systemtic Name: 2,6-dimethoxy-8-oxidanyl-9a,10-dihydro-4aH-acridin-9-one Openeye Name: 8-hydroxy-2,6-dimethoxy-9a,10-dihydro-4aH-acridin-9-one CAS Name: 8-hydroxy-2,6-dimethoxy-9a,10-dihydro-4aH-acridin-9-one IUPAC Name: 8-hydroxy-2,6-dimethoxy-9a,10-dihydro-4aH-acridin-9-one Traditional Name: 8-hydroxy-2,6-dimethoxy-9a,10-dihydro-4aH-acridin-9-one Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C=C1)NC3=CC(=CC(=C3C2=O)O)OC

Isomeric SMILES

COC1=CC2C(C=C1)NC3=CC(=CC(=C3C2=O)O)OC

InChI

InChI=1S/C15H15NO4/c1-19-8-3-4-11-10(5-8)15(18)14-12(16-11)6-9(20-2)7-13(14)17/h3-7,10-11,16-17H,1-2H3