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

Systemtic Name: ethyl 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: ethyl 2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxy-2-phenylacetate Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxy-2-phenyl-acetic acid ethyl ester Formula: C26H22O7 MolecularWeight: 446.44868

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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(=CO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22O7/c1-3-30-26(28)25(17-7-5-4-6-8-17)33-20-13-14-21-22(15-20)31-16-23(24(21)27)32-19-11-9-18(29-2)10-12-19/h4-16,25H,3H2,1-2H3