2-[4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2-oxochromene-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2-oxochromene-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-ketochromene-3-carbonyl)amino]phenyl]acetate Formula: C18H12NO5- MolecularWeight: 322.29158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C18H13NO5/c20-16(21)9-11-5-7-13(8-6-11)19-17(22)14-10-12-3-1-2-4-15(12)24-18(14)23/h1-8,10H,9H2,(H,19,22)(H,20,21)/p-1