2-azanyl-3-(2,2-dimethylpropanoyl)-4-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one

Systemtic Name: 2-azanyl-3-(2,2-dimethylpropanoyl)-4-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-3-(2,2-dimethylpropanoyl)-4-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-3-(2,2-dimethyl-1-oxopropyl)-4-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-3-(2,2-dimethylpropanoyl)-4-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-7,7-dimethyl-3-pivaloyl-4-p-phenetyl-6,8-dihydro-4H-chromen-5-one Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)C(C)(C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)C(C)(C)C)N

InChI

InChI=1S/C24H31NO4/c1-7-28-15-10-8-14(9-11-15)18-19-16(26)12-24(5,6)13-17(19)29-22(25)20(18)21(27)23(2,3)4/h8-11,18H,7,12-13,25H2,1-6H3