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

Systemtic Name: 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one Openeye Name: 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one CAS Name: 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one IUPAC Name: 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one Traditional Name: 4,11-dimethoxy-5H-[1,3]dioxol[4,5-b]acridin-10-one Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4N3)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4N3)OC)OCO2

InChI

InChI=1S/C16H13NO5/c1-19-13-10-11(14(20-2)16-15(13)21-7-22-16)17-9-6-4-3-5-8(9)12(10)18/h3-6H,7H2,1-2H3,(H,17,18)