ethyl 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: ethyl 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: 2-[[3-(4-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-2-phenylacetate Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-2-phenyl-acetic acid ethyl ester Formula: C27H24O7 MolecularWeight: 460.47526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24O7/c1-4-31-27(29)26(18-8-6-5-7-9-18)34-21-14-15-22-23(16-21)32-17(2)25(24(22)28)33-20-12-10-19(30-3)11-13-20/h5-16,26H,4H2,1-3H3