N-(3-imidazol-1-ylpropyl)-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(3,5,9-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(7-keto-3,5,9-trimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCCN4C=CN=C4)C)C

Isomeric SMILES

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCCN4C=CN=C4)C)C

InChI

InChI=1S/C22H23N3O4/c1-13-11-28-20-15(3)21-17(9-16(13)20)14(2)18(22(27)29-21)10-19(26)24-5-4-7-25-8-6-23-12-25/h6,8-9,11-12H,4-5,7,10H2,1-3H3,(H,24,26)