8-oxidanyl-5-(3-oxidanylpropyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Systemtic Name: 8-oxidanyl-5-(3-oxidanylpropyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: 8-hydroxy-5-(3-hydroxypropyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: 8-hydroxy-5-(3-hydroxypropyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: 8-hydroxy-5-(3-hydroxypropyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: 8-hydroxy-5-(3-hydroxypropyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C1C(=O)N(C3=CC=CC=C3C2=O)CCCO)O

Isomeric SMILES

C1C(CN2C1C(=O)N(C3=CC=CC=C3C2=O)CCCO)O

InChI

InChI=1S/C15H18N2O4/c18-7-3-6-16-12-5-2-1-4-11(12)14(20)17-9-10(19)8-13(17)15(16)21/h1-2,4-5,10,13,18-19H,3,6-9H2