[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [3-(2-isopropylphenoxy)-4-keto-chromen-7-yl] ester Formula: C29H28O7 MolecularWeight: 488.52842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28O7/c1-19(2)23-7-4-5-8-25(23)36-27-18-34-26-17-22(14-15-24(26)29(27)31)35-28(30)9-6-16-33-21-12-10-20(32-3)11-13-21/h4-5,7-8,10-15,17-19H,6,9,16H2,1-3H3