(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C22H20O7/c1-3-4-14-5-8-18(20(9-14)26-2)27-13-22(25)28-12-15-10-21(24)29-19-11-16(23)6-7-17(15)19/h3,5-11,23H,1,4,12-13H2,2H3