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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CN3CC(=O)CC3C=N2)OC)O

Isomeric SMILES

COC1=C(C(=C2C(=C1)CN3CC(=O)CC3C=N2)OC)O

InChI

InChI=1S/C14H16N2O4/c1-19-11-3-8-6-16-7-10(17)4-9(16)5-15-12(8)14(20-2)13(11)18/h3,5,9,18H,4,6-7H2,1-2H3