(3aR,8bR)-3-ethanoyl-2-methyl-3a,8b-bis(oxidanyl)-3H-indeno[1,2-b]pyrrol-4-one

Systemtic Name: (3aR,8bR)-3-ethanoyl-2-methyl-3a,8b-bis(oxidanyl)-3H-indeno[1,2-b]pyrrol-4-one Openeye Name: (3aR,8bR)-3-acetyl-3a,8b-dihydroxy-2-methyl-3H-indeno[1,2-b]pyrrol-4-one CAS Name: (3aR,8bR)-3-acetyl-3a,8b-dihydroxy-2-methyl-3H-indeno[1,2-b]pyrrol-4-one IUPAC Name: (3aR,8bR)-3-acetyl-3a,8b-dihydroxy-2-methyl-3H-indeno[1,2-b]pyrrol-4-one Traditional Name: (3aR,8bR)-3-acetyl-3a,8b-dihydroxy-2-methyl-3H-indeno[1,2-b]pyrrol-4-one Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(C3=CC=CC=C3C(=O)C2(C1C(=O)C)O)O

Isomeric SMILES

CC1=N[C@]2(C3=CC=CC=C3C(=O)[C@]2(C1C(=O)C)O)O

InChI

InChI=1S/C14H13NO4/c1-7-11(8(2)16)13(18)12(17)9-5-3-4-6-10(9)14(13,19)15-7/h3-6,11,18-19H,1-2H3/t11?,13-,14+/m0/s1