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

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C24H24O6/c1-4-6-16-8-11-20(22(12-16)27-3)28-15-24(26)29-18-9-10-19-17(7-5-2)13-23(25)30-21(19)14-18/h4,8-14H,1,5-7,15H2,2-3H3