[2-(5-nitro-1H-indol-2-yl)-4-phenylmethoxy-phenyl]methanol

Systemtic Name: [2-(5-nitro-1H-indol-2-yl)-4-phenylmethoxy-phenyl]methanol Openeye Name: [4-benzyloxy-2-(5-nitro-1H-indol-2-yl)phenyl]methanol CAS Name: [2-(5-nitro-1H-indol-2-yl)-4-phenylmethoxyphenyl]methanol IUPAC Name: [2-(5-nitro-1H-indol-2-yl)-4-phenylmethoxyphenyl]methanol Traditional Name: [4-benzoxy-2-(5-nitro-1H-indol-2-yl)phenyl]methanol Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)CO)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)CO)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4/c25-13-16-6-8-19(28-14-15-4-2-1-3-5-15)12-20(16)22-11-17-10-18(24(26)27)7-9-21(17)23-22/h1-12,23,25H,13-14H2