2-azanyl-4-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-[3-(p-tolyl)-2,1-benzoxazol-5-yl]-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[3-(p-tolyl)anthranil-5-yl]-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4C(=C(OC5=C4C(=O)CCC5)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4C(=C(OC5=C4C(=O)CCC5)N)C#N

InChI

InChI=1S/C24H19N3O3/c1-13-5-7-14(8-6-13)23-16-11-15(9-10-18(16)27-30-23)21-17(12-25)24(26)29-20-4-2-3-19(28)22(20)21/h5-11,21H,2-4,26H2,1H3