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

Systemtic Name: N-(2-dimethylaminoethyl)-3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-12-11-25-17-10-18-16(9-15(12)17)13(2)14(20(24)26-18)5-6-19(23)21-7-8-22(3)4/h9-11H,5-8H2,1-4H3,(H,21,23)