2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,6-dimethyl-3-oxidanyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,6-dimethyl-3-oxidanyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(N2)C3=CC4=C(C=C3)OCCO4)O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(N2)C3=CC4=C(C=C3)OCCO4)O)C

InChI

InChI=1S/C18H19NO4/c1-18(2)8-11-15(12(20)9-18)17(21)16(19-11)10-3-4-13-14(7-10)23-6-5-22-13/h3-4,7,19,21H,5-6,8-9H2,1-2H3