(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 4-(4-methoxyphenoxy)butanoate

Systemtic Name: (6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 4-(4-methoxyphenoxy)butanoate Openeye Name: (6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl) 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid (6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6,7-dimethyl-4-oxo-2-phenylchromen-3-yl) 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid (4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl) ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)CCCOC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)CCCOC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H26O6/c1-18-16-23-24(17-19(18)2)33-27(20-8-5-4-6-9-20)28(26(23)30)34-25(29)10-7-15-32-22-13-11-21(31-3)12-14-22/h4-6,8-9,11-14,16-17H,7,10,15H2,1-3H3