[3-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-2,4,6-trimethyl-phenyl]methyl ethanoate

Systemtic Name: [3-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-2,4,6-trimethyl-phenyl]methyl ethanoate Openeye Name: [3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2,4,6-trimethyl-phenyl]methyl acetate CAS Name: acetic acid [3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl)-2,4,6-trimethylphenyl]methyl ester IUPAC Name: [3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2,4,6-trimethylphenyl]methyl acetate Traditional Name: acetic acid [3-(2-amino-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl)-2,4,6-trimethyl-benzyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C)COC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C)COC(=O)C)C

InChI

InChI=1S/C24H28N2O4/c1-12-7-13(2)20(14(3)17(12)11-29-15(4)27)21-16(10-25)23(26)30-19-9-24(5,6)8-18(28)22(19)21/h7,21H,8-9,11,26H2,1-6H3