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

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

Systemtic Name:2-azanyl-4-(2,4-dimethoxy-3-methyl-phenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
Openeye Name:2-amino-4-(2,4-dimethoxy-3-methyl-phenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
CAS Name:2-amino-4-(2,4-dimethoxy-3-methylphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-(2,4-dimethoxy-3-methylphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
Traditional Name:2-amino-4-(2,4-dimethoxy-3-methyl-phenyl)-5-keto-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
Formula: C25H24N2O4
MolecularWeight: 416.46906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=CC=C4)N)C#N)OC


Isomeric SMILES

CC1=C(C=CC(=C1OC)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=CC=C4)N)C#N)OC


InChI

InChI=1S/C25H24N2O4/c1-14-20(29-2)10-9-17(24(14)30-3)22-18(13-26)25(27)31-21-12-16(11-19(28)23(21)22)15-7-5-4-6-8-15/h4-10,16,22H,11-12,27H2,1-3H3


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