1-(2,4-dimethoxyphenyl)-4-(2-methoxy-4-oxidanyl-phenyl)naphthalene-2,3-dicarbonitrile

Systemtic Name: 1-(2,4-dimethoxyphenyl)-4-(2-methoxy-4-oxidanyl-phenyl)naphthalene-2,3-dicarbonitrile Openeye Name: 1-(2,4-dimethoxyphenyl)-4-(4-hydroxy-2-methoxy-phenyl)naphthalene-2,3-dicarbonitrile CAS Name: 1-(2,4-dimethoxyphenyl)-4-(4-hydroxy-2-methoxyphenyl)naphthalene-2,3-dicarbonitrile IUPAC Name: 1-(2,4-dimethoxyphenyl)-4-(4-hydroxy-2-methoxyphenyl)naphthalene-2,3-dicarbonitrile Traditional Name: 1-(2,4-dimethoxyphenyl)-4-(4-hydroxy-2-methoxy-phenyl)naphthalene-2,3-dicarbonitrile Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O4/c1-31-17-9-11-21(25(13-17)33-3)27-19-7-5-4-6-18(19)26(22(14-28)23(27)15-29)20-10-8-16(30)12-24(20)32-2/h4-13,30H,1-3H3