4-[4-[3-(4-cyanophenyl)carbonyl-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalen-2-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[3-(4-cyanophenyl)carbonyl-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalen-2-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[3-(4-cyanobenzoyl)-2-hydroxy-1-naphthyl]-3-hydroxy-naphthalene-2-carbonyl]benzonitrile CAS Name: 4-[[4-[3-[(4-cyanophenyl)-oxomethyl]-2-hydroxy-1-naphthalenyl]-3-hydroxy-2-naphthalenyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[3-(4-cyanobenzoyl)-2-hydroxynaphthalen-1-yl]-3-hydroxynaphthalene-2-carbonyl]benzonitrile Traditional Name: 4-[4-[3-(4-cyanobenzoyl)-2-hydroxy-1-naphthyl]-3-hydroxy-2-naphthoyl]benzonitrile Formula: C36H20N2O4 MolecularWeight: 544.555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)C#N)O)O)C(=O)C6=CC=C(C=C6)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)C#N)O)O)C(=O)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C36H20N2O4/c37-19-21-9-13-23(14-10-21)33(39)29-17-25-5-1-3-7-27(25)31(35(29)41)32-28-8-4-2-6-26(28)18-30(36(32)42)34(40)24-15-11-22(20-38)12-16-24/h1-18,41-42H