3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione Traditional Name: 1-benzyl-3-p-anisyl-3-pyrroline-2,5-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-23-17-9-7-14(8-10-17)11-16-12-18(21)20(19(16)22)13-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3