(4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-(2-pyridylmethyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(2-pyridinylmethyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-(2-pyridylmethyl)isoquinoline-1,3-quinone Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C4=CC=CC=C4C(=O)N(C3=O)CC5=CC=CC=N5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)CC5=CC=CC=N5

InChI

InChI=1S/C24H18N2O5/c1-29-20-11-15(12-21-22(20)31-14-30-21)10-19-17-7-2-3-8-18(17)23(27)26(24(19)28)13-16-6-4-5-9-25-16/h2-12H,13-14H2,1H3/b19-10-