8-[4-(2,6-dimethoxyphenyl)-1-oxidanyl-naphthalen-2-yl]naphthalene-1-carbonitrile

Systemtic Name: 8-[4-(2,6-dimethoxyphenyl)-1-oxidanyl-naphthalen-2-yl]naphthalene-1-carbonitrile Openeye Name: 8-[4-(2,6-dimethoxyphenyl)-1-hydroxy-2-naphthyl]naphthalene-1-carbonitrile CAS Name: 8-[4-(2,6-dimethoxyphenyl)-1-hydroxy-2-naphthalenyl]-1-naphthalenecarbonitrile IUPAC Name: 8-[4-(2,6-dimethoxyphenyl)-1-hydroxynaphthalen-2-yl]naphthalene-1-carbonitrile Traditional Name: 8-[4-(2,6-dimethoxyphenyl)-1-hydroxy-2-naphthyl]naphthalene-1-carbonitrile Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CC(=C(C3=CC=CC=C32)O)C4=CC=CC5=CC=CC(=C54)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC(=C(C3=CC=CC=C32)O)C4=CC=CC5=CC=CC(=C54)C#N

InChI

InChI=1S/C29H21NO3/c1-32-25-14-7-15-26(33-2)28(25)23-16-24(29(31)22-12-4-3-11-20(22)23)21-13-6-9-18-8-5-10-19(17-30)27(18)21/h3-16,31H,1-2H3