2-(1,3-benzodioxol-5-yl)-7-methoxy-1-methyl-quinolin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-1-methyl-quinolin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-1-methyl-quinolin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-1-methyl-4-quinolinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-1-methylquinolin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-7-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=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

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