N-(2-dimethylaminoethyl)-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCN(C)C)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCN(C)C)C

InChI

InChI=1S/C19H22N2O4/c1-11-10-24-16-9-17-14(7-13(11)16)12(2)15(19(23)25-17)8-18(22)20-5-6-21(3)4/h7,9-10H,5-6,8H2,1-4H3,(H,20,22)