3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO3/c1-2-14-22-19-11-7-6-10-18(19)21(25,20(22)24)15-17(23)13-12-16-8-4-3-5-9-16/h2-13,25H,1,14-15H2/b13-12+