[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-chromen-6-yl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-6-yl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [4-keto-2-(4-methoxyphenyl)chromen-6-yl] ester Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20O6/c1-16-4-3-5-19(12-16)29-15-25(27)30-20-10-11-23-21(13-20)22(26)14-24(31-23)17-6-8-18(28-2)9-7-17/h3-14H,15H2,1-2H3