methyl 2-[[4-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]benzoyl]amino]acetic acid methyl ester Formula: C24H24N2O7 MolecularWeight: 452.45656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O7/c1-14-18-9-8-17(31-2)12-20(18)33-24(30)19(14)10-11-21(27)26-16-6-4-15(5-7-16)23(29)25-13-22(28)32-3/h4-9,12H,10-11,13H2,1-3H3,(H,25,29)(H,26,27)