2-(4-phenoxyphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 2-(4-phenoxyphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 2-(4-phenoxyphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 2-(4-phenoxyphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 2-(4-phenoxyphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 2-(4-phenoxyphenyl)-6H-pyrrol[3,4-e]indole-1,3-quinone Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C5=C(C=C4)NC=C5

InChI

InChI=1S/C22H14N2O3/c25-21-18-10-11-19-17(12-13-23-19)20(18)22(26)24(21)14-6-8-16(9-7-14)27-15-4-2-1-3-5-15/h1-13,23H