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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[5-(4-methylphenyl)furan-2-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-[5-(p-tolyl)-2-furyl]-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[5-(4-methylphenyl)-2-furanyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[5-(4-methylphenyl)furan-2-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[5-(p-tolyl)-2-furyl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

InChI

InChI=1S/C23H22N2O3/c1-13-4-6-14(7-5-13)17-8-9-18(27-17)20-15(12-24)22(25)28-19-11-23(2,3)10-16(26)21(19)20/h4-9,20H,10-11,25H2,1-3H3