2-(1,3-benzodioxol-5-yl)-8-methoxy-1-methyl-quinolin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-8-methoxy-1-methyl-quinolin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-8-methoxy-1-methyl-quinolin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-8-methoxy-1-methyl-4-quinolinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-methoxy-1-methylquinolin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-8-methoxy-1-methyl-4-quinolone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C2=C1C(=CC=C2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=CC(=O)C2=C1C(=CC=C2)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO4/c1-19-13(11-6-7-15-17(8-11)23-10-22-15)9-14(20)12-4-3-5-16(21-2)18(12)19/h3-9H,10H2,1-2H3