N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(2-furyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-(2-furanyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(2-furyl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC(C3=CC=CO3)N(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC(C3=CC=CO3)N(C)C

InChI

InChI=1S/C22H26N2O5/c1-14-16-8-7-15(27-4)12-20(16)29-22(26)17(14)9-10-21(25)23-13-18(24(2)3)19-6-5-11-28-19/h5-8,11-12,18H,9-10,13H2,1-4H3,(H,23,25)