[2-[2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)carbonylamino]ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)carbonylamino]ethylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[2-[(2-hydroxy-4-oxo-chromene-3-carbonyl)amino]ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[2-[[(2-hydroxy-4-oxo-1-benzopyran-3-yl)-oxomethyl]amino]ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[2-[(2-hydroxy-4-keto-chromene-3-carbonyl)amino]ethylcarbamoyl]phenyl] ester Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCCNC(=O)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCCNC(=O)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H18N2O7/c1-12(24)29-16-9-5-3-7-14(16)19(26)22-10-11-23-20(27)17-18(25)13-6-2-4-8-15(13)30-21(17)28/h2-9,28H,10-11H2,1H3,(H,22,26)(H,23,27)