5-oxidanyl-4-(5-phenylmethoxy-1H-indol-3-yl)-1H-pyrrole-2,3-dione

Systemtic Name: 5-oxidanyl-4-(5-phenylmethoxy-1H-indol-3-yl)-1H-pyrrole-2,3-dione Openeye Name: 4-(5-benzyloxy-1H-indol-3-yl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-(5-phenylmethoxy-1H-indol-3-yl)-1H-pyrrole-2,3-dione IUPAC Name: 5-hydroxy-4-(5-phenylmethoxy-1H-indol-3-yl)-1H-pyrrole-2,3-dione Traditional Name: 4-(5-benzoxy-1H-indol-3-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(NC(=O)C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(NC(=O)C4=O)O

InChI

InChI=1S/C19H14N2O4/c22-17-16(18(23)21-19(17)24)14-9-20-15-7-6-12(8-13(14)15)25-10-11-4-2-1-3-5-11/h1-9,20H,10H2,(H2,21,22,23,24)