3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-hydroxy-3-(1-oxotetralin-2-yl)indolin-2-one CAS Name: 3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-hydroxy-3-(1-ketotetralin-2-yl)oxindole Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(C3CCC4=CC=CC=C4C3=O)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(C3CCC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H19NO3/c1-2-13-22-18-10-6-5-9-16(18)21(25,20(22)24)17-12-11-14-7-3-4-8-15(14)19(17)23/h2-10,17,25H,1,11-13H2