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

Systemtic Name: [4-[2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethyl]phenyl] ethanoate Openeye Name: [4-[2-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]ethyl]phenyl] ester IUPAC Name: [4-[2-[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]ethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]ethyl]phenyl] 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)CC(=O)NCCC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCCC3=CC=C(C=C3)OC(=O)C

InChI

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