2-azanyl-4-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-5-isopropyl-2-methyl-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-5-isopropyl-2-methyl-phenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C(C)C

InChI

InChI=1S/C24H30N2O3/c1-7-28-19-8-14(4)16(9-15(19)13(2)3)21-17(12-25)23(26)29-20-11-24(5,6)10-18(27)22(20)21/h8-9,13,21H,7,10-11,26H2,1-6H3