[2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 4-(3,5-dimethylphenoxy)butanoate

Systemtic Name: [2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 4-(3,5-dimethylphenoxy)butanoate Openeye Name: [2-(2-furyl)-6,8-dimethyl-4-oxo-chromen-3-yl] 4-(3,5-dimethylphenoxy)butanoate CAS Name: 4-(3,5-dimethylphenoxy)butanoic acid [2-(2-furanyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(furan-2-yl)-6,8-dimethyl-4-oxochromen-3-yl] 4-(3,5-dimethylphenoxy)butanoate Traditional Name: 4-(3,5-dimethylphenoxy)butyric acid [2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl] ester Formula: C27H26O6 MolecularWeight: 446.49174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCC(=O)OC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CO4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCC(=O)OC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CO4)C

InChI

InChI=1S/C27H26O6/c1-16-11-17(2)14-20(13-16)30-9-6-8-23(28)32-27-24(29)21-15-18(3)12-19(4)25(21)33-26(27)22-7-5-10-31-22/h5,7,10-15H,6,8-9H2,1-4H3