(4-oxidanylidene-3-phenyl-chromen-7-yl) 4-(2-methylphenoxy)butanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 4-(2-methylphenoxy)butanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 4-(2-methylphenoxy)butanoate CAS Name: 4-(2-methylphenoxy)butanoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 4-(2-methylphenoxy)butanoate Traditional Name: 4-(2-methylphenoxy)butyric acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C26H22O5/c1-18-8-5-6-11-23(18)29-15-7-12-25(27)31-20-13-14-21-24(16-20)30-17-22(26(21)28)19-9-3-2-4-10-19/h2-6,8-11,13-14,16-17H,7,12,15H2,1H3