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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-13-9-17-20(21-19(13)14(2)11-28-21)15(3)16(22(27)29-17)10-18(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)