1-[(4-methoxyphenyl)methoxy]-2-(3-nitrophenyl)benzene

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-2-(3-nitrophenyl)benzene Openeye Name: 1-[(4-methoxyphenyl)methoxy]-2-(3-nitrophenyl)benzene CAS Name: 1-[(4-methoxyphenyl)methoxy]-2-(3-nitrophenyl)benzene IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-2-(3-nitrophenyl)benzene Traditional Name: 1-(3-nitrophenyl)-2-p-anisyloxy-benzene Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO4/c1-24-18-11-9-15(10-12-18)14-25-20-8-3-2-7-19(20)16-5-4-6-17(13-16)21(22)23/h2-13H,14H2,1H3