3-(4-methoxyphenyl)-1-oxidanyl-4-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-(4-methoxyphenyl)-1-oxidanyl-4-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 3-benzyl-1-hydroxy-4-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 1-hydroxy-3-(4-methoxyphenyl)-4-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 3-benzyl-1-hydroxy-4-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-benzyl-1-hydroxy-4-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-23-14-9-7-13(8-10-14)16-15(17(20)19(22)18(16)21)11-12-5-3-2-4-6-12/h2-10,22H,11H2,1H3