3-[bis(4-hydroxyphenyl)methyl]-4-nitro-2-phenyl-benzamide

Systemtic Name: 3-[bis(4-hydroxyphenyl)methyl]-4-nitro-2-phenyl-benzamide Openeye Name: 3-[bis(4-hydroxyphenyl)methyl]-4-nitro-2-phenyl-benzamide CAS Name: 3-[bis(4-hydroxyphenyl)methyl]-4-nitro-2-phenylbenzamide IUPAC Name: 3-[bis(4-hydroxyphenyl)methyl]-4-nitro-2-phenylbenzamide Traditional Name: 3-[bis(4-hydroxyphenyl)methyl]-4-nitro-2-phenyl-benzamide Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C26H20N2O5/c27-26(31)21-14-15-22(28(32)33)25(24(21)16-4-2-1-3-5-16)23(17-6-10-19(29)11-7-17)18-8-12-20(30)13-9-18/h1-15,23,29-30H,(H2,27,31)