[2-[2-[(2-oxidanylidenechromen-3-yl)carbonylamino]ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[2-[(2-oxidanylidenechromen-3-yl)carbonylamino]ethylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[2-[(2-oxochromene-3-carbonyl)amino]ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]ethylamino]methyl]phenyl] ester IUPAC Name: [2-[2-[(2-oxochromene-3-carbonyl)amino]ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[2-[(2-ketochromene-3-carbonyl)amino]ethylcarbamoyl]phenyl] ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCCNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCCNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H18N2O6/c1-13(24)28-18-9-5-3-7-15(18)19(25)22-10-11-23-20(26)16-12-14-6-2-4-8-17(14)29-21(16)27/h2-9,12H,10-11H2,1H3,(H,22,25)(H,23,26)