N-(4,8-dimethyl-2-oxidanylidene-furo[2,3-h]chromen-9-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(4,8-dimethyl-2-oxidanylidene-furo[2,3-h]chromen-9-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(4,8-dimethyl-2-oxo-furo[2,3-h]chromen-9-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(4,8-dimethyl-2-oxo-9-furo[2,3-h][1]benzopyranyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2-keto-4,8-dimethyl-furo[2,3-h]chromen-9-yl)-2-pyrrolidino-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C)NC(=O)CN4CCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C)NC(=O)CN4CCCC4

InChI

InChI=1S/C19H20N2O4/c1-11-9-16(23)25-19-13(11)5-6-14-17(19)18(12(2)24-14)20-15(22)10-21-7-3-4-8-21/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,20,22)