(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H17NO6/c26-21(11-12-25-18-7-3-4-8-19(18)31-24(25)28)29-14-16-13-22(27)30-20-10-9-15-5-1-2-6-17(15)23(16)20/h1-10,13H,11-12,14H2