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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)[N+](=O)[O-]

InChI

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