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

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: (4-ethyl-2-oxo-chromen-7-yl) 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-7-yl) 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (4-ethyl-2-keto-chromen-7-yl) ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H22O6/c1-4-6-15-7-10-19(21(11-15)26-3)27-14-23(25)28-17-8-9-18-16(5-2)12-22(24)29-20(18)13-17/h4,7-13H,1,5-6,14H2,2-3H3