(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H20O6/c1-16(27)19-9-6-10-20(13-19)30-15-24(28)32-21-11-12-22-23(14-21)31-17(2)25(26(22)29)18-7-4-3-5-8-18/h3-14H,15H2,1-2H3