8-naphthalen-1-ylcarbonyl-5-pentoxy-naphthalene-2-carbonitrile

Systemtic Name: 8-naphthalen-1-ylcarbonyl-5-pentoxy-naphthalene-2-carbonitrile Openeye Name: 8-(naphthalene-1-carbonyl)-5-pentoxy-naphthalene-2-carbonitrile CAS Name: 8-[1-naphthalenyl(oxo)methyl]-5-pentoxy-2-naphthalenecarbonitrile IUPAC Name: 8-(naphthalene-1-carbonyl)-5-pentoxynaphthalene-2-carbonitrile Traditional Name: 5-amoxy-8-(1-naphthoyl)naphthalene-2-carbonitrile Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C=CC(=CC2=C(C=C1)C(=O)C3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CCCCCOC1=C2C=CC(=CC2=C(C=C1)C(=O)C3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C27H23NO2/c1-2-3-6-16-30-26-15-14-24(25-17-19(18-28)12-13-22(25)26)27(29)23-11-7-9-20-8-4-5-10-21(20)23/h4-5,7-15,17H,2-3,6,16H2,1H3