2,4-dimethoxy-3-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 2,4-dimethoxy-3-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 3-hydroxy-2,4-dimethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 3-hydroxy-2,4-dimethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 3-hydroxy-2,4-dimethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 3-hydroxy-2,4-dimethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)N3CCCC3C=N2)OC)O

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)N3CCCC3C=N2)OC)O

InChI

InChI=1S/C14H16N2O4/c1-19-10-6-9-11(13(20-2)12(10)17)15-7-8-4-3-5-16(8)14(9)18/h6-8,17H,3-5H2,1-2H3