2-azanyl-7-methyl-5-oxidanylidene-4-(4-phenylphenyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-4-(4-phenylphenyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-4-(4-phenylphenyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-4-(4-phenylphenyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-4-(4-phenylphenyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(4-phenylphenyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O1

InChI

InChI=1S/C22H16N2O3/c1-13-11-18-20(22(25)26-13)19(17(12-23)21(24)27-18)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-11,19H,24H2,1H3