(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)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-(2-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=C(C=CC(=C3)C)OC)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=C(C=CC(=C3)C)OC)O

InChI

InChI=1S/C22H22O6/c1-4-14-8-17-16(10-22(25)28-20(17)11-18(14)23)12-27-21(24)9-15-7-13(2)5-6-19(15)26-3/h5-8,10-11,23H,4,9,12H2,1-3H3