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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C24H26N2O6/c1-15-19-10-9-18(30-4)13-21(19)32-24(29)20(15)11-12-22(27)25-16-5-7-17(8-6-16)31-14-23(28)26(2)3/h5-10,13H,11-12,14H2,1-4H3,(H,25,27)