8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione

Systemtic Name: 8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione Openeye Name: 8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione CAS Name: 8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione IUPAC Name: 8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione Traditional Name: 8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-2,3-quinone Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C(=O)C2=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C(=O)C2=O)OC)OC

InChI

InChI=1S/C21H19NO5/c1-25-14-6-4-12(5-7-14)18-19-15-11-17(27-3)16(26-2)10-13(15)8-9-22(19)21(24)20(18)23/h4-7,10-11H,8-9H2,1-3H3