(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C28H24O6 MolecularWeight: 456.48656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=C(C=C(C=C3)CC=C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=C(C=C(C=C3)CC=C)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H24O6/c1-4-8-19-11-14-23(25(15-19)31-3)32-17-26(29)34-21-12-13-22-24(16-21)33-18(2)27(28(22)30)20-9-6-5-7-10-20/h4-7,9-16H,1,8,17H2,2-3H3