(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-5-(4-phenoxyphenyl)-1-(phenylmethyl)pyrrol-2-one

Systemtic Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-5-(4-phenoxyphenyl)-1-(phenylmethyl)pyrrol-2-one Openeye Name: (3E)-3-(1,3-benzodioxol-5-ylmethylene)-1-benzyl-5-(4-phenoxyphenyl)pyrrol-2-one CAS Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-5-(4-phenoxyphenyl)-1-(phenylmethyl)-2-pyrrolone IUPAC Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1-benzyl-5-(4-phenoxyphenyl)pyrrol-2-one Traditional Name: (3E)-1-benzyl-5-(4-phenoxyphenyl)-3-piperonylidene-2-pyrrolin-2-one Formula: C31H23NO4 MolecularWeight: 473.51862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C=C(N(C3=O)CC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C=C(N(C3=O)CC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C31H23NO4/c33-31-25(17-23-11-16-29-30(18-23)35-21-34-29)19-28(32(31)20-22-7-3-1-4-8-22)24-12-14-27(15-13-24)36-26-9-5-2-6-10-26/h1-19H,20-21H2/b25-17+