6,7-dimethoxy-3-[[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]amino]-3H-2-benzofuran-1-one

Systemtic Name: 6,7-dimethoxy-3-[[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]amino]-3H-2-benzofuran-1-one Openeye Name: 6,7-dimethoxy-3-[[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]amino]-3H-isobenzofuran-1-one CAS Name: 6,7-dimethoxy-3-[[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]amino]-3H-isobenzofuran-1-one IUPAC Name: 6,7-dimethoxy-3-[[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]amino]-3H-2-benzofuran-1-one Traditional Name: 6,7-dimethoxy-3-[[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]amino]phthalide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN2C(=NC3=C2C=CC(=C3)NC4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)C1

Isomeric SMILES

COCCN1CCN2C(=NC3=C2C=CC(=C3)NC4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)C1

InChI

InChI=1S/C23H26N4O5/c1-29-11-10-26-8-9-27-17-6-4-14(12-16(17)25-19(27)13-26)24-22-15-5-7-18(30-2)21(31-3)20(15)23(28)32-22/h4-7,12,22,24H,8-11,13H2,1-3H3