5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one

Systemtic Name: 5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one Openeye Name: 5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one CAS Name: 5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one IUPAC Name: 5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one Traditional Name: 5-methyl-[1,3]dioxol[4,5-b]acridin-10-one Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)OCO4

InChI

InChI=1S/C15H11NO3/c1-16-11-5-3-2-4-9(11)15(17)10-6-13-14(7-12(10)16)19-8-18-13/h2-7H,8H2,1H3