(3S)-3-[(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyimino-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyimino-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyimino-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyiminoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-[(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyiminoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-[(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroximino-ethyl]-3-hydroxy-oxindole Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=NO)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C(=N\O)/C[C@@]3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C18H16N2O5/c21-17-18(22,12-3-1-2-4-13(12)19-17)10-14(20-23)11-5-6-15-16(9-11)25-8-7-24-15/h1-6,9,22-23H,7-8,10H2,(H,19,21)/b20-14-/t18-/m0/s1