[2-[(4-oxidanylidenechromen-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4-oxidanylidenechromen-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-oxochromen-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(4-oxo-1-benzopyran-2-yl)amino]methyl]phenyl] ester IUPAC Name: [2-[(4-oxochromen-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-ketochromen-2-yl)carbamoyl]phenyl] ester Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C18H13NO5/c1-11(20)23-16-9-5-3-7-13(16)18(22)19-17-10-14(21)12-6-2-4-8-15(12)24-17/h2-10H,1H3,(H,19,22)