N-(2-dimethylaminoethyl)-2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4,9-dimethyl-7-oxo-3-phenyl-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4,9-dimethyl-7-oxo-3-phenyl-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(7-keto-4,9-dimethyl-3-phenyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCN(C)C)C)C3=C1C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCN(C)C)C)C3=C1C(=CO3)C4=CC=CC=C4

InChI

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