prop-2-enyl 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: allyl 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2-ethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl]oxyacetic acid allyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)OCC=C)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)OCC=C)C

InChI

InChI=1S/C23H22O7/c1-4-12-27-21(24)14-28-16-10-11-17-20(13-16)29-15(3)23(22(17)25)30-19-9-7-6-8-18(19)26-5-2/h4,6-11,13H,1,5,12,14H2,2-3H3