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

Systemtic Name: 1-(3,4-diethoxyphenyl)-8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione Openeye Name: 1-(3,4-diethoxyphenyl)-8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione CAS Name: 1-(3,4-diethoxyphenyl)-8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione IUPAC Name: 1-(3,4-diethoxyphenyl)-8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione Traditional Name: 1-(3,4-diethoxyphenyl)-8,9-diethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-2,3-quinone Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C(=O)C2=O)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C(=O)C2=O)OCC)OCC)OCC

InChI

InChI=1S/C26H29NO6/c1-5-30-19-10-9-17(14-20(19)31-6-2)23-24-18-15-22(33-8-4)21(32-7-3)13-16(18)11-12-27(24)26(29)25(23)28/h9-10,13-15H,5-8,11-12H2,1-4H3