(3aS,7aS)-7a-(1,3-benzodioxol-5-yl)-6-methylidene-1-oxidanyl-3a,4,5,7-tetrahydro-3H-indol-2-one

Systemtic Name: (3aS,7aS)-7a-(1,3-benzodioxol-5-yl)-6-methylidene-1-oxidanyl-3a,4,5,7-tetrahydro-3H-indol-2-one Openeye Name: (3aS,7aS)-7a-(1,3-benzodioxol-5-yl)-1-hydroxy-6-methylene-3a,4,5,7-tetrahydro-3H-indol-2-one CAS Name: (3aS,7aS)-7a-(1,3-benzodioxol-5-yl)-1-hydroxy-6-methylene-3a,4,5,7-tetrahydro-3H-indol-2-one IUPAC Name: (3aS,7aS)-7a-(1,3-benzodioxol-5-yl)-1-hydroxy-6-methylidene-3a,4,5,7-tetrahydro-3H-indol-2-one Traditional Name: (3aS,7aS)-7a-(1,3-benzodioxol-5-yl)-1-hydroxy-6-methylene-3a,4,5,7-tetrahydro-3H-indol-2-one Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC2CC(=O)N(C2(C1)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C=C1CC[C@H]2CC(=O)N([C@]2(C1)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C16H17NO4/c1-10-2-3-12-7-15(18)17(19)16(12,8-10)11-4-5-13-14(6-11)21-9-20-13/h4-6,12,19H,1-3,7-9H2/t12-,16+/m0/s1