(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-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 (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H19NO6/c1-3-14-11-15-13(2)10-21(25)28-19(15)12-18(14)27-20(24)8-9-23-16-6-4-5-7-17(16)29-22(23)26/h4-7,10-12H,3,8-9H2,1-2H3