4-[2-hexoxy-3,4-bis(oxidanylidene)naphthalen-1-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[2-hexoxy-3,4-bis(oxidanylidene)naphthalen-1-yl]oxybenzenecarbonitrile Openeye Name: 4-[(2-hexoxy-3,4-dioxo-1-naphthyl)oxy]benzonitrile CAS Name: 4-[(2-hexoxy-3,4-dioxo-1-naphthalenyl)oxy]benzonitrile IUPAC Name: 4-(2-hexoxy-3,4-dioxonaphthalen-1-yl)oxybenzonitrile Traditional Name: 4-(2-hexoxy-3,4-diketo-1-naphthoxy)benzonitrile Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=CC=CC=C2C(=O)C1=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCCOC1=C(C2=CC=CC=C2C(=O)C1=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21NO4/c1-2-3-4-7-14-27-23-21(26)20(25)18-8-5-6-9-19(18)22(23)28-17-12-10-16(15-24)11-13-17/h5-6,8-13H,2-4,7,14H2,1H3