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3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name:3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide
Openeye Name:3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide
CAS Name:3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide
IUPAC Name:3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide
Traditional Name:3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide
Formula: C26H27N3O4
MolecularWeight: 445.51028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C)C


InChI

InChI=1S/C26H27N3O4/c1-16-5-10-20-17(2)21(26(31)33-22(20)15-16)11-12-23(30)28-24(25-27-13-14-29(25)3)18-6-8-19(32-4)9-7-18/h5-10,13-15,24H,11-12H2,1-4H3,(H,28,30)


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