2-(3-methoxyphenyl)-1-(4-nitrophenoxy)naphthalene

Systemtic Name: 2-(3-methoxyphenyl)-1-(4-nitrophenoxy)naphthalene Openeye Name: 2-(3-methoxyphenyl)-1-(4-nitrophenoxy)naphthalene CAS Name: 2-(3-methoxyphenyl)-1-(4-nitrophenoxy)naphthalene IUPAC Name: 2-(3-methoxyphenyl)-1-(4-nitrophenoxy)naphthalene Traditional Name: 2-(3-methoxyphenyl)-1-(4-nitrophenoxy)naphthalene Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17NO4/c1-27-20-7-4-6-17(15-20)22-14-9-16-5-2-3-8-21(16)23(22)28-19-12-10-18(11-13-19)24(25)26/h2-15H,1H3