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

Systemtic Name: 2-[4-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[[4-(2-oxochromen-3-yl)benzoyl]amino]phenyl]acetate CAS Name: 2-[4-[[oxo-[4-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[4-(2-oxochromen-3-yl)benzoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[4-(2-ketochromen-3-yl)benzoyl]amino]phenyl]acetate Formula: C24H16NO5- MolecularWeight: 398.38754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(=O)[O-]

InChI

InChI=1S/C24H17NO5/c26-22(27)13-15-5-11-19(12-6-15)25-23(28)17-9-7-16(8-10-17)20-14-18-3-1-2-4-21(18)30-24(20)29/h1-12,14H,13H2,(H,25,28)(H,26,27)/p-1