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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)propionamide 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)CCC(=O)NCCCN5C=CN=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4/c1-18-20(8-9-26(31)29-10-5-12-30-13-11-28-17-30)27(32)34-25-15-24-22(14-21(18)25)23(16-33-24)19-6-3-2-4-7-19/h2-4,6-7,11,13-17H,5,8-10,12H2,1H3,(H,29,31)