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

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-4-(4-phenylphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(4-phenylphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

CC1CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C23H20N2O2/c1-14-11-19(26)22-20(12-14)27-23(25)18(13-24)21(22)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,14,21H,11-12,25H2,1H3