2,6-bis(4-methoxyphenyl)-4-naphthalen-2-yl-3-naphthalen-2-ylcarbonyl-4-oxidanyl-cyclohexane-1,1-dicarbonitrile

Systemtic Name: 2,6-bis(4-methoxyphenyl)-4-naphthalen-2-yl-3-naphthalen-2-ylcarbonyl-4-oxidanyl-cyclohexane-1,1-dicarbonitrile Openeye Name: 4-hydroxy-2,6-bis(4-methoxyphenyl)-3-(naphthalene-2-carbonyl)-4-(2-naphthyl)cyclohexane-1,1-dicarbonitrile CAS Name: 4-hydroxy-2,6-bis(4-methoxyphenyl)-4-(2-naphthalenyl)-3-[2-naphthalenyl(oxo)methyl]cyclohexane-1,1-dicarbonitrile IUPAC Name: 4-hydroxy-2,6-bis(4-methoxyphenyl)-3-(naphthalene-2-carbonyl)-4-naphthalen-2-ylcyclohexane-1,1-dicarbonitrile Traditional Name: 4-hydroxy-2,6-bis(4-methoxyphenyl)-3-(2-naphthoyl)-4-(2-naphthyl)cyclohexane-1,1-dicarbonitrile Formula: C43H34N2O4 MolecularWeight: 642.74106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C(C(C2(C#N)C#N)C3=CC=C(C=C3)OC)C(=O)C4=CC5=CC=CC=C5C=C4)(C6=CC7=CC=CC=C7C=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C(C(C2(C#N)C#N)C3=CC=C(C=C3)OC)C(=O)C4=CC5=CC=CC=C5C=C4)(C6=CC7=CC=CC=C7C=C6)O

InChI

InChI=1S/C43H34N2O4/c1-48-36-19-14-30(15-20-36)38-25-43(47,35-18-13-29-8-4-6-10-33(29)24-35)40(41(46)34-12-11-28-7-3-5-9-32(28)23-34)39(42(38,26-44)27-45)31-16-21-37(49-2)22-17-31/h3-24,38-40,47H,25H2,1-2H3