[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-chromen-6-yl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-6-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [4-keto-2-(4-methoxyphenyl)chromen-6-yl] ester Formula: C25H20O7 MolecularWeight: 432.4221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20O7/c1-28-17-5-3-16(4-6-17)24-14-22(26)21-13-20(11-12-23(21)32-24)31-25(27)15-30-19-9-7-18(29-2)8-10-19/h3-14H,15H2,1-2H3