2-[5-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]penta-2,4-diynylidene]propanedinitrile

Systemtic Name: 2-[5-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]penta-2,4-diynylidene]propanedinitrile Openeye Name: 2-[5-[3-methoxy-4-(2-methoxy-1-naphthyl)-2-naphthyl]penta-2,4-diynylidene]propanedinitrile CAS Name: 2-[5-[3-methoxy-4-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]penta-2,4-diynylidene]propanedinitrile IUPAC Name: 2-[5-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]penta-2,4-diynylidene]propanedinitrile Traditional Name: 2-[5-[3-methoxy-4-(2-methoxy-1-naphthyl)-2-naphthyl]penta-2,4-diynylidene]malononitrile Formula: C30H18N2O2 MolecularWeight: 438.47612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=CC4=CC=CC=C43)C#CC#CC=C(C#N)C#N)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=CC4=CC=CC=C43)C#CC#CC=C(C#N)C#N)OC

InChI

InChI=1S/C30H18N2O2/c1-33-27-17-16-22-11-6-8-14-25(22)28(27)29-26-15-9-7-12-23(26)18-24(30(29)34-2)13-5-3-4-10-21(19-31)20-32/h6-12,14-18H,1-2H3