4-[(E)-but-2-enoxy]-3,3,7-trimethyl-1H-indol-2-one

Systemtic Name: 4-[(E)-but-2-enoxy]-3,3,7-trimethyl-1H-indol-2-one Openeye Name: 4-[(E)-but-2-enoxy]-3,3,7-trimethyl-indolin-2-one CAS Name: 4-[(E)-but-2-enoxy]-3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 4-[(E)-but-2-enoxy]-3,3,7-trimethyl-1H-indol-2-one Traditional Name: 4-[(E)-but-2-enoxy]-3,3,7-trimethyl-oxindole Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C2C(=C(C=C1)C)NC(=O)C2(C)C

Isomeric SMILES

C/C=C/COC1=C2C(=C(C=C1)C)NC(=O)C2(C)C

InChI

InChI=1S/C15H19NO2/c1-5-6-9-18-11-8-7-10(2)13-12(11)15(3,4)14(17)16-13/h5-8H,9H2,1-4H3,(H,16,17)/b6-5+