(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-phenylphenoxy)ethanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C

InChI

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