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6-methoxy-5-(3-methylbut-2-enyl)-4-oxidanyl-2-(phenylmethyl)-3H-isoindol-1-one

6-methoxy-5-(3-methylbut-2-enyl)-4-oxidanyl-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name:6-methoxy-5-(3-methylbut-2-enyl)-4-oxidanyl-2-(phenylmethyl)-3H-isoindol-1-one
Openeye Name:2-benzyl-4-hydroxy-6-methoxy-5-(3-methylbut-2-enyl)isoindolin-1-one
CAS Name:4-hydroxy-6-methoxy-5-(3-methylbut-2-enyl)-2-(phenylmethyl)-3H-isoindol-1-one
IUPAC Name:2-benzyl-4-hydroxy-6-methoxy-5-(3-methylbut-2-enyl)-3H-isoindol-1-one
Traditional Name:2-benzyl-4-hydroxy-6-methoxy-5-(3-methylbut-2-enyl)isoindolin-1-one
Formula: C21H23NO3
MolecularWeight: 337.41222
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1O)CN(C2=O)CC3=CC=CC=C3)OC)C


Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1O)CN(C2=O)CC3=CC=CC=C3)OC)C


InChI

InChI=1S/C21H23NO3/c1-14(2)9-10-16-19(25-3)11-17-18(20(16)23)13-22(21(17)24)12-15-7-5-4-6-8-15/h4-9,11,23H,10,12-13H2,1-3H3


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