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

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=NOC4=CC=CC=C43)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=NOC4=CC=CC=C43)O

InChI

InChI=1S/C21H17NO6/c1-2-12-7-15-13(8-21(25)27-19(15)10-17(12)23)11-26-20(24)9-16-14-5-3-4-6-18(14)28-22-16/h3-8,10,23H,2,9,11H2,1H3