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

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CC(=O)NCCN(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CC(=O)NCCN(C)C

InChI

InChI=1S/C25H26N2O4/c1-15-18-12-20-22(30-16(2)24(20)17-8-6-5-7-9-17)14-21(18)31-25(29)19(15)13-23(28)26-10-11-27(3)4/h5-9,12,14H,10-11,13H2,1-4H3,(H,26,28)