2-azanyl-7-(3,4-dimethoxyphenyl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-(3,4-dimethoxyphenyl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-7-(3,4-dimethoxyphenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-7-(3,4-dimethoxyphenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(3,4-dimethoxyphenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-7-(3,4-dimethoxyphenyl)-5-keto-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=C(C(C(=C(O3)N)C#N)C4=CC=CC=C4)C(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=C(C(C(=C(O3)N)C#N)C4=CC=CC=C4)C(=O)C2)OC

InChI

InChI=1S/C24H22N2O4/c1-28-19-9-8-15(11-20(19)29-2)16-10-18(27)23-21(12-16)30-24(26)17(13-25)22(23)14-6-4-3-5-7-14/h3-9,11,16,22H,10,12,26H2,1-2H3