3-(6-ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-isoquinolin-1-one

Systemtic Name: 3-(6-ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-isoquinolin-1-one Openeye Name: 7,8-dimethoxy-2-methyl-3-(6-vinyl-1,3-benzodioxol-5-yl)isoquinolin-1-one CAS Name: 3-(6-ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-1-isoquinolinone IUPAC Name: 3-(6-ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methylisoquinolin-1-one Traditional Name: 7,8-dimethoxy-2-methyl-3-(6-vinyl-1,3-benzodioxol-5-yl)isocarbostyril Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C1=O)C(=C(C=C2)OC)OC)C3=CC4=C(C=C3C=C)OCO4

Isomeric SMILES

CN1C(=CC2=C(C1=O)C(=C(C=C2)OC)OC)C3=CC4=C(C=C3C=C)OCO4

InChI

InChI=1S/C21H19NO5/c1-5-12-9-17-18(27-11-26-17)10-14(12)15-8-13-6-7-16(24-3)20(25-4)19(13)21(23)22(15)2/h5-10H,1,11H2,2-4H3