(2-oxidanylidenechromen-7-yl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (2-oxochromen-7-yl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (2-ketochromen-7-yl) ester Formula: C19H13NO6 MolecularWeight: 351.30962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H13NO6/c21-17-8-6-12-5-7-13(11-16(12)25-17)24-18(22)9-10-20-14-3-1-2-4-15(14)26-19(20)23/h1-8,11H,9-10H2