1-methoxy-4-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene

Systemtic Name: 1-methoxy-4-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene Openeye Name: 1-methoxy-4-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene CAS Name: 1-methoxy-4-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene IUPAC Name: 1-methoxy-4-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene Traditional Name: 1-methoxy-4-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene Formula: C29H21NO5 MolecularWeight: 463.48074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OCC#CC3=CC=CC=C3C#CCOC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OCC#CC3=CC=CC=C3C#CCOC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H21NO5/c1-33-28-18-19-29(27-13-5-4-12-26(27)28)35-21-7-11-23-9-3-2-8-22(23)10-6-20-34-25-16-14-24(15-17-25)30(31)32/h2-5,8-9,12-19H,20-21H2,1H3