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

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C27H22O6 MolecularWeight: 442.45998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C(=O)C

InChI

InChI=1S/C27H22O6/c1-16-4-6-19(7-5-16)20-8-10-21(11-9-20)31-15-25(30)32-23-13-12-22-17(2)14-24(29)33-27(22)26(23)18(3)28/h4-14H,15H2,1-3H3