2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-8-furo[2,3-f][1]benzopyranyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(7-keto-4,9-dimethyl-3-phenyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCN3C=CN=C3)C)C4=C1C(=CO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCN3C=CN=C3)C)C4=C1C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4/c1-17-13-22-25(26-24(17)21(15-33-26)19-7-4-3-5-8-19)18(2)20(27(32)34-22)14-23(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)