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

Systemtic Name: 11-methoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one Openeye Name: 11-methoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one CAS Name: 11-methoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one IUPAC Name: 11-methoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one Traditional Name: 11-methoxy-5H-[1,3]dioxol[4,5-b]acridin-10-one Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=C1OCO3)NC4=CC=CC=C4C2=O

Isomeric SMILES

COC1=C2C(=CC3=C1OCO3)NC4=CC=CC=C4C2=O

InChI

InChI=1S/C15H11NO4/c1-18-15-12-10(6-11-14(15)20-7-19-11)16-9-5-3-2-4-8(9)13(12)17/h2-6H,7H2,1H3,(H,16,17)