(3Z)-2,5,6-trimethoxy-3-(phenylmethylidene)-1H-isoindole

Systemtic Name: (3Z)-2,5,6-trimethoxy-3-(phenylmethylidene)-1H-isoindole Openeye Name: (1Z)-1-benzylidene-2,5,6-trimethoxy-isoindoline CAS Name: (3Z)-2,5,6-trimethoxy-3-(phenylmethylene)-1H-isoindole IUPAC Name: (3Z)-3-benzylidene-2,5,6-trimethoxy-1H-isoindole Traditional Name: (1Z)-1-benzal-2,5,6-trimethoxy-isoindoline Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN(C2=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CN(/C2=C\C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C18H19NO3/c1-20-17-10-14-12-19(22-3)16(15(14)11-18(17)21-2)9-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3/b16-9-