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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]propionamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c1-14-18-8-7-16(29-3)12-20(18)31-23(28)19(14)9-10-21(26)25-15-5-4-6-17(11-15)30-13-22(27)24-2/h4-8,11-12H,9-10,13H2,1-3H3,(H,24,27)(H,25,26)