3,3,7-trimethyl-4-oxidanyl-5-[(E)-4-oxidanylbut-2-enyl]-1-(phenylmethyl)indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-oxidanyl-5-[(E)-4-oxidanylbut-2-enyl]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-4-hydroxy-5-[(E)-4-hydroxybut-2-enyl]-3,3,7-trimethyl-indolin-2-one CAS Name: 4-hydroxy-5-[(E)-4-hydroxybut-2-enyl]-3,3,7-trimethyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-4-hydroxy-5-[(E)-4-hydroxybut-2-enyl]-3,3,7-trimethylindol-2-one Traditional Name: 1-benzyl-4-hydroxy-5-[(E)-4-hydroxybut-2-enyl]-3,3,7-trimethyl-oxindole Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N(C(=O)C2(C)C)CC3=CC=CC=C3)O)CC=CCO

Isomeric SMILES

CC1=CC(=C(C2=C1N(C(=O)C2(C)C)CC3=CC=CC=C3)O)C/C=C/CO

InChI

InChI=1S/C22H25NO3/c1-15-13-17(11-7-8-12-24)20(25)18-19(15)23(21(26)22(18,2)3)14-16-9-5-4-6-10-16/h4-10,13,24-25H,11-12,14H2,1-3H3/b8-7+