methyl 4-[[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]methyl]benzoate Openeye Name: methyl 4-[[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]methyl]benzoate CAS Name: 4-[[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]methyl]benzoate Traditional Name: 4-[[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]methyl]benzoic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H23NO6/c1-14-18-9-8-17(28-2)12-20(18)30-23(27)19(14)10-11-21(25)24-13-15-4-6-16(7-5-15)22(26)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,24,25)