cyclohexyl 2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxypropanoate

Systemtic Name: cyclohexyl 2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxypropanoate Openeye Name: cyclohexyl 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxypropanoate CAS Name: 2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxypropanoate Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxypropionic acid cyclohexyl ester Formula: C30H28O6 MolecularWeight: 484.53972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCCC1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)OC1CCCCC1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28O6/c1-20(30(32)36-23-10-6-3-7-11-23)34-25-16-17-26-27(18-25)33-19-28(29(26)31)35-24-14-12-22(13-15-24)21-8-4-2-5-9-21/h2,4-5,8-9,12-20,23H,3,6-7,10-11H2,1H3