(3R)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-3-prop-2-enyl-indol-2-one

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-3-prop-2-enyl-indol-2-one Openeye Name: (3R)-3-allyl-3-hydroxy-1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-2-indolone IUPAC Name: (3R)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-prop-2-enylindol-2-one Traditional Name: (3R)-3-allyl-3-hydroxy-1-p-anisyl-oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@@](C2=O)(CC=C)O

InChI

InChI=1S/C19H19NO3/c1-3-12-19(22)16-6-4-5-7-17(16)20(18(19)21)13-14-8-10-15(23-2)11-9-14/h3-11,22H,1,12-13H2,2H3/t19-/m1/s1