4-methoxy-11-oxidanyl-5H-[1,3]dioxolo[4,5-b]acridin-10-one

Systemtic Name: 4-methoxy-11-oxidanyl-5H-[1,3]dioxolo[4,5-b]acridin-10-one Openeye Name: 11-hydroxy-4-methoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one CAS Name: 11-hydroxy-4-methoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one IUPAC Name: 11-hydroxy-4-methoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one Traditional Name: 11-hydroxy-4-methoxy-5H-[1,3]dioxol[4,5-b]acridin-10-one Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1NC4=CC=CC=C4C3=O)O)OCO2

Isomeric SMILES

COC1=C2C(=C(C3=C1NC4=CC=CC=C4C3=O)O)OCO2

InChI

InChI=1S/C15H11NO5/c1-19-13-10-9(12(18)14-15(13)21-6-20-14)11(17)7-4-2-3-5-8(7)16-10/h2-5,18H,6H2,1H3,(H,16,17)