4-(3,4-dimethoxyphenyl)-2-(morpholin-4-ylmethylideneamino)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-(morpholin-4-ylmethylideneamino)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 4-(3,4-dimethoxyphenyl)-7-hydroxy-2-(morpholinomethyleneamino)-4H-chromene-3-carbonitrile CAS Name: 4-(3,4-dimethoxyphenyl)-7-hydroxy-2-(4-morpholinylmethylideneamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 4-(3,4-dimethoxyphenyl)-7-hydroxy-2-(morpholin-4-ylmethylideneamino)-4H-chromene-3-carbonitrile Traditional Name: 4-(3,4-dimethoxyphenyl)-7-hydroxy-2-(morpholinomethyleneamino)-4H-chromene-3-carbonitrile Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N=CN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N=CN4CCOCC4)OC

InChI

InChI=1S/C23H23N3O5/c1-28-19-6-3-15(11-21(19)29-2)22-17-5-4-16(27)12-20(17)31-23(18(22)13-24)25-14-26-7-9-30-10-8-26/h3-6,11-12,14,22,27H,7-10H2,1-2H3