2-(1,3-benzodioxol-5-yl)-10-methyl-acridin-9-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-10-methyl-acridin-9-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-10-methyl-acridin-9-one CAS Name: 2-(1,3-benzodioxol-5-yl)-10-methyl-9-acridinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-10-methylacridin-9-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-10-methyl-acridin-9-one Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C51

InChI

InChI=1S/C21H15NO3/c1-22-17-5-3-2-4-15(17)21(23)16-10-13(6-8-18(16)22)14-7-9-19-20(11-14)25-12-24-19/h2-11H,12H2,1H3