ethyl 2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-6-prop-2-enyl-chromen-2-yl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-6-prop-2-enyl-chromen-2-yl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[5-(6-allyl-5,7-dihydroxy-4-oxo-chromen-2-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[5-(5,7-dihydroxy-4-oxo-6-prop-2-enyl-1-benzopyran-2-yl)-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(5,7-dihydroxy-4-oxo-6-prop-2-enylchromen-2-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[5-(6-allyl-5,7-dihydroxy-4-keto-chromen-2-yl)-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)CC=C)O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)CC=C)O)OC

InChI

InChI=1S/C23H22O8/c1-4-6-14-15(24)10-20-22(23(14)27)16(25)11-18(31-20)13-7-8-17(28-3)19(9-13)30-12-21(26)29-5-2/h4,7-11,24,27H,1,5-6,12H2,2-3H3