2-[(3Z)-6-methoxy-2-oxidanyl-3-(phenylmethylidene)-1H-isoindol-5-yl]phenol

Systemtic Name: 2-[(3Z)-6-methoxy-2-oxidanyl-3-(phenylmethylidene)-1H-isoindol-5-yl]phenol Openeye Name: 2-[(3Z)-3-benzylidene-2-hydroxy-6-methoxy-isoindolin-5-yl]phenol CAS Name: 2-[(3Z)-2-hydroxy-6-methoxy-3-(phenylmethylene)-1H-isoindol-5-yl]phenol IUPAC Name: 2-[(3Z)-3-benzylidene-2-hydroxy-6-methoxy-1H-isoindol-5-yl]phenol Traditional Name: 2-[(3Z)-3-benzal-2-hydroxy-6-methoxy-isoindolin-5-yl]phenol Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3=CC=CC=C3O)C(=CC4=CC=CC=C4)N(C2)O

Isomeric SMILES

COC1=CC2=C(C=C1C3=CC=CC=C3O)/C(=C/C4=CC=CC=C4)/N(C2)O

InChI

InChI=1S/C22H19NO3/c1-26-22-12-16-14-23(25)20(11-15-7-3-2-4-8-15)18(16)13-19(22)17-9-5-6-10-21(17)24/h2-13,24-25H,14H2,1H3/b20-11-