(4-methyl-2-oxidanylidene-chromen-7-yl) 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C25H20O5/c1-16-3-5-18(6-4-16)19-7-9-20(10-8-19)28-15-25(27)29-21-11-12-22-17(2)13-24(26)30-23(22)14-21/h3-14H,15H2,1-2H3