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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-[3-(p-tolyl)-2,1-benzoxazol-5-yl]-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[3-(p-tolyl)anthranil-5-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C26H23N3O3 MolecularWeight: 425.47912

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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)CC(C5)(C)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4C(=C(OC5=C4C(=O)CC(C5)(C)C)N)C#N

InChI

InChI=1S/C26H23N3O3/c1-14-4-6-15(7-5-14)24-17-10-16(8-9-19(17)29-32-24)22-18(13-27)25(28)31-21-12-26(2,3)11-20(30)23(21)22/h4-10,22H,11-12,28H2,1-3H3