[6-[3-(aminocarbonylamino)phenyl]-4-oxidanylidene-pyran-3-yl] ethanoate

Systemtic Name: [6-[3-(aminocarbonylamino)phenyl]-4-oxidanylidene-pyran-3-yl] ethanoate Openeye Name: [4-oxo-6-(3-ureidophenyl)pyran-3-yl] acetate CAS Name: acetic acid [6-[3-(carbamoylamino)phenyl]-4-oxo-3-pyranyl] ester IUPAC Name: [6-[3-(carbamoylamino)phenyl]-4-oxopyran-3-yl] acetate Traditional Name: acetic acid [4-keto-6-(3-ureidophenyl)pyran-3-yl] ester Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=COC(=CC1=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC(=O)OC1=COC(=CC1=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C14H12N2O5/c1-8(17)21-13-7-20-12(6-11(13)18)9-3-2-4-10(5-9)16-14(15)19/h2-7H,1H3,(H3,15,16,19)