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

Systemtic Name: 3-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=CC(=O)NC4=O

InChI

InChI=1S/C19H14N2O3/c22-18-9-15(19(23)21-18)16-10-20-17-7-6-13(8-14(16)17)24-11-12-4-2-1-3-5-12/h1-10,20H,11H2,(H,21,22,23)