4-[3-[2-[3-(4-methoxynaphthalen-1-yl)oxyprop-1-ynyl]phenyl]prop-2-ynoxy]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[3-[2-[3-(4-methoxynaphthalen-1-yl)oxyprop-1-ynyl]phenyl]prop-2-ynoxy]-3-nitro-benzenecarbonitrile Openeye Name: 4-[3-[2-[3-[(4-methoxy-1-naphthyl)oxy]prop-1-ynyl]phenyl]prop-2-ynoxy]-3-nitro-benzonitrile CAS Name: 4-[3-[2-[3-[(4-methoxy-1-naphthalenyl)oxy]prop-1-ynyl]phenyl]prop-2-ynoxy]-3-nitrobenzonitrile IUPAC Name: 4-[3-[2-[3-(4-methoxynaphthalen-1-yl)oxyprop-1-ynyl]phenyl]prop-2-ynoxy]-3-nitrobenzonitrile Traditional Name: 4-[3-[2-[3-(4-methoxy-1-naphthoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]-3-nitro-benzonitrile Formula: C30H20N2O5 MolecularWeight: 488.4902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H20N2O5/c1-35-28-16-17-29(26-13-5-4-12-25(26)28)36-18-6-10-23-8-2-3-9-24(23)11-7-19-37-30-15-14-22(21-31)20-27(30)32(33)34/h2-5,8-9,12-17,20H,18-19H2,1H3