(4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-propan-2-ylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C26H22O5/c1-17(2)20-10-6-7-11-23(20)30-16-25(27)31-19-12-13-21-24(14-19)29-15-22(26(21)28)18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3