3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-(2-acenaphthen-5-yl-2-keto-ethyl)-3-hydroxy-oxindole Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CC4(C5=CC=CC=C5NC4=O)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CC4(C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C22H17NO3/c24-19(12-22(26)17-6-1-2-7-18(17)23-21(22)25)15-11-10-14-9-8-13-4-3-5-16(15)20(13)14/h1-7,10-11,26H,8-9,12H2,(H,23,25)