3-[(1Z)-1-hydroxyimino-3,4-dihydro-2H-naphthalen-2-yl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[(1Z)-1-hydroxyimino-3,4-dihydro-2H-naphthalen-2-yl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[(1Z)-1-hydroxyiminotetralin-2-yl]indolin-2-one CAS Name: 3-hydroxy-3-[(1Z)-1-hydroxyimino-3,4-dihydro-2H-naphthalen-2-yl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[(1Z)-1-hydroxyimino-3,4-dihydro-2H-naphthalen-2-yl]-1H-indol-2-one Traditional Name: 3-[(1Z)-1-hydroximinotetralin-2-yl]-3-hydroxy-oxindole Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NO)C1C3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\O)/C1C3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C18H16N2O3/c21-17-18(22,13-7-3-4-8-15(13)19-17)14-10-9-11-5-1-2-6-12(11)16(14)20-23/h1-8,14,22-23H,9-10H2,(H,19,21)/b20-16+