2-(1,3-benzodioxol-5-yl)-1-methyl-quinolin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-quinolin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-quinolin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-4-quinolinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-methylquinolin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-4-quinolone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C=C1C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C=C1C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO3/c1-18-13-5-3-2-4-12(13)15(19)9-14(18)11-6-7-16-17(8-11)21-10-20-16/h2-9H,10H2,1H3