(Z)-2-(azanylidenemethylidene)-5-(4-methoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)-5-oxidanyl-pent-4-enenitrile

Systemtic Name: (Z)-2-(azanylidenemethylidene)-5-(4-methoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)-5-oxidanyl-pent-4-enenitrile Openeye Name: (Z)-5-hydroxy-5-(6-hydroxy-4-methoxy-benzofuran-5-yl)-2-(iminomethylene)-3-(4-methoxyphenyl)pent-4-enenitrile CAS Name: (Z)-5-hydroxy-5-(6-hydroxy-4-methoxy-5-benzofuranyl)-2-(iminomethylidene)-3-(4-methoxyphenyl)-4-pentenenitrile IUPAC Name: (Z)-5-hydroxy-5-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)-2-(iminomethylidene)-3-(4-methoxyphenyl)pent-4-enenitrile Traditional Name: (Z)-5-hydroxy-5-(6-hydroxy-4-methoxy-benzofuran-5-yl)-2-(iminomethylene)-3-(4-methoxyphenyl)pent-4-enenitrile Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C(C2=C(C=C3C(=C2OC)C=CO3)O)O)C(=C=N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(/C=C(/C2=C(C=C3C(=C2OC)C=CO3)O)\O)C(=C=N)C#N

InChI

InChI=1S/C22H18N2O5/c1-27-15-5-3-13(4-6-15)17(14(11-23)12-24)9-18(25)21-19(26)10-20-16(7-8-29-20)22(21)28-2/h3-10,17,23,25-26H,1-2H3/b18-9-