[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 4-(2-bromanyl-4-ethyl-phenoxy)butanoate

Systemtic Name: [4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 4-(2-bromanyl-4-ethyl-phenoxy)butanoate Openeye Name: [3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl] 4-(2-bromo-4-ethyl-phenoxy)butanoate CAS Name: 4-(2-bromo-4-ethylphenoxy)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-(2-bromo-4-ethylphenoxy)butanoate Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)butyric acid [3-(2-isopropylphenoxy)-4-keto-chromen-7-yl] ester Formula: C30H29BrO6 MolecularWeight: 565.45166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C)Br

InChI

InChI=1S/C30H29BrO6/c1-4-20-11-14-26(24(31)16-20)34-15-7-10-29(32)36-21-12-13-23-27(17-21)35-18-28(30(23)33)37-25-9-6-5-8-22(25)19(2)3/h5-6,8-9,11-14,16-19H,4,7,10,15H2,1-3H3