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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(OC3=C2C(CC(=O)C3)C4=CC=CC=C4)N)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(=C(OC3=C2C(CC(=O)C3)C4=CC=CC=C4)N)C#N)OC

InChI

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