4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-cinnoline

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-cinnoline Openeye Name: 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-cinnoline CAS Name: 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxycinnoline IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxycinnoline Traditional Name: 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-cinnoline Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C17H14N2O4/c1-20-15-6-11-12(8-18-19-13(11)7-16(15)21-2)10-3-4-14-17(5-10)23-9-22-14/h3-8H,9H2,1-2H3