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

Systemtic Name: 5-[bis(4-hydroxyphenyl)methyl]-3-methoxy-4-nitro-2-phenyl-benzamide Openeye Name: 5-[bis(4-hydroxyphenyl)methyl]-3-methoxy-4-nitro-2-phenyl-benzamide CAS Name: 5-[bis(4-hydroxyphenyl)methyl]-3-methoxy-4-nitro-2-phenylbenzamide IUPAC Name: 5-[bis(4-hydroxyphenyl)methyl]-3-methoxy-4-nitro-2-phenylbenzamide Traditional Name: 5-[bis(4-hydroxyphenyl)methyl]-3-methoxy-4-nitro-2-phenyl-benzamide Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1[N+](=O)[O-])C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1[N+](=O)[O-])C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O6/c1-35-26-24(16-5-3-2-4-6-16)22(27(28)32)15-21(25(26)29(33)34)23(17-7-11-19(30)12-8-17)18-9-13-20(31)14-10-18/h2-15,23,30-31H,1H3,(H2,28,32)