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

Systemtic Name: 2-ethenyl-3-(6-ethenyl-1,3-benzodioxol-5-yl)-6,7-dimethoxy-isoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-vinyl-3-(6-vinyl-1,3-benzodioxol-5-yl)isoquinolin-1-one CAS Name: 2-ethenyl-3-(6-ethenyl-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-isoquinolinone IUPAC Name: 2-ethenyl-3-(6-ethenyl-1,3-benzodioxol-5-yl)-6,7-dimethoxyisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-vinyl-3-(6-vinyl-1,3-benzodioxol-5-yl)isocarbostyril Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N(C2=O)C=C)C3=CC4=C(C=C3C=C)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N(C2=O)C=C)C3=CC4=C(C=C3C=C)OCO4)OC

InChI

InChI=1S/C22H19NO5/c1-5-13-8-20-21(28-12-27-20)10-15(13)17-7-14-9-18(25-3)19(26-4)11-16(14)22(24)23(17)6-2/h5-11H,1-2,12H2,3-4H3