3-methoxy-1,5,6-tris(oxidanyl)-10H-acridin-9-one

Systemtic Name: 3-methoxy-1,5,6-tris(oxidanyl)-10H-acridin-9-one Openeye Name: 1,5,6-trihydroxy-3-methoxy-10H-acridin-9-one CAS Name: 1,5,6-trihydroxy-3-methoxy-10H-acridin-9-one IUPAC Name: 1,5,6-trihydroxy-3-methoxy-10H-acridin-9-one Traditional Name: 1,5,6-trihydroxy-3-methoxy-10H-acridin-9-one Formula: C14H11NO5 MolecularWeight: 273.24084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC3=C(C2=O)C=CC(=C3O)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)NC3=C(C2=O)C=CC(=C3O)O)O

InChI

InChI=1S/C14H11NO5/c1-20-6-4-8-11(10(17)5-6)13(18)7-2-3-9(16)14(19)12(7)15-8/h2-5,16-17,19H,1H3,(H,15,18)