2-[N-(4-phenoxyphenyl)-C-phenyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[N-(4-phenoxyphenyl)-C-phenyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[N-(4-phenoxyphenyl)-C-phenyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[(4-phenoxyphenyl)imino-phenylmethyl]indene-1,3-dione IUPAC Name: 2-[N-(4-phenoxyphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[N-(4-phenoxyphenyl)-C-phenyl-carbonimidoyl]indane-1,3-quinone Formula: C28H19NO3 MolecularWeight: 417.45536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC3=CC=CC=C3)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC3=CC=CC=C3)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H19NO3/c30-27-23-13-7-8-14-24(23)28(31)25(27)26(19-9-3-1-4-10-19)29-20-15-17-22(18-16-20)32-21-11-5-2-6-12-21/h1-18,25H