3-(1,3-benzodioxol-5-yl)-5-methyl-8-propoxy-1H-quinolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-methyl-8-propoxy-1H-quinolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-methyl-8-propoxy-1H-quinolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-methyl-8-propoxy-1H-quinolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-methyl-8-propoxy-1H-quinolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-methyl-8-propoxy-4-quinolone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)C)C(=O)C(=CN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)C)C(=O)C(=CN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO4/c1-3-8-23-16-6-4-12(2)18-19(16)21-10-14(20(18)22)13-5-7-15-17(9-13)25-11-24-15/h4-7,9-10H,3,8,11H2,1-2H3,(H,21,22)