2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CC(=O)NCCCN5C=CN=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CC(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C27H25N3O4/c1-17-20-13-22-24(33-18(2)26(22)19-7-4-3-5-8-19)15-23(20)34-27(32)21(17)14-25(31)29-9-6-11-30-12-10-28-16-30/h3-5,7-8,10,12-13,15-16H,6,9,11,14H2,1-2H3,(H,29,31)