1-methyl-3-prop-2-enoxy-3-prop-2-enyl-indol-2-one

Systemtic Name: 1-methyl-3-prop-2-enoxy-3-prop-2-enyl-indol-2-one Openeye Name: 3-allyl-3-allyloxy-1-methyl-indolin-2-one CAS Name: 1-methyl-3-prop-2-enoxy-3-prop-2-enyl-2-indolone IUPAC Name: 1-methyl-3-prop-2-enoxy-3-prop-2-enylindol-2-one Traditional Name: 3-allyl-3-allyloxy-1-methyl-oxindole Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC=C)OCC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC=C)OCC=C

InChI

InChI=1S/C15H17NO2/c1-4-10-15(18-11-5-2)12-8-6-7-9-13(12)16(3)14(15)17/h4-9H,1-2,10-11H2,3H3