3-buta-1,3-dien-2-yl-1-methyl-3-prop-2-enoxy-indol-2-one

Systemtic Name: 3-buta-1,3-dien-2-yl-1-methyl-3-prop-2-enoxy-indol-2-one Openeye Name: 3-allyloxy-1-methyl-3-(1-methyleneallyl)indolin-2-one CAS Name: 3-buta-1,3-dien-2-yl-1-methyl-3-prop-2-enoxy-2-indolone IUPAC Name: 3-buta-1,3-dien-2-yl-1-methyl-3-prop-2-enoxyindol-2-one Traditional Name: 3-allyloxy-1-methyl-3-(1-methyleneallyl)oxindole Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-5-11-19-16(12(3)6-2)13-9-7-8-10-14(13)17(4)15(16)18/h5-10H,1-3,11H2,4H3