methyl 4-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoylamino]benzoate

Systemtic Name: methyl 4-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoylamino]benzoate Openeye Name: methyl 4-[3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanoylamino]benzoate CAS Name: 4-[[3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanoylamino]benzoate Traditional Name: 4-[3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propanoylamino]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(=C2C)OC)CCC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H23NO6/c1-13-17-9-11-19(28-3)14(2)21(17)30-23(27)18(13)10-12-20(25)24-16-7-5-15(6-8-16)22(26)29-4/h5-9,11H,10,12H2,1-4H3,(H,24,25)