5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-pyrrolo[3,4-c]isoquinoline-1,3-dione

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-pyrrolo[3,4-c]isoquinoline-1,3-dione Openeye Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-pyrrolo[3,4-c]isoquinoline-1,3-dione CAS Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione IUPAC Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione Traditional Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-pyrrol[3,4-c]isoquinoline-1,3-quinone Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=O)NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=O)NC3=O)OC

InChI

InChI=1S/C21H18N2O6/c1-26-13-6-5-10(7-14(13)27-2)18-12-9-16(29-4)15(28-3)8-11(12)17-19(22-18)21(25)23-20(17)24/h5-9H,1-4H3,(H,23,24,25)