2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCN3C=CN=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCN3C=CN=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4/c1-18-21-9-10-23(32-16-24(30)28-11-6-13-29-14-12-27-17-29)19(2)25(21)33-26(31)22(18)15-20-7-4-3-5-8-20/h3-5,7-10,12,14,17H,6,11,13,15-16H2,1-2H3,(H,28,30)