[3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-oxo-chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate CAS Name: 4-(4-tert-butylphenoxy)butanoic acid [3-[(cyclohexylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-oxochromen-7-yl] 4-(4-tert-butylphenoxy)butanoate Traditional Name: 4-(4-tert-butylphenoxy)butyric acid [3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C30H35NO6 MolecularWeight: 505.602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC4CCCCC4

InChI

InChI=1S/C30H35NO6/c1-30(2,3)21-12-15-23(16-13-21)35-17-7-10-27(32)36-24-14-11-20-18-25(29(34)37-26(20)19-24)28(33)31-22-8-5-4-6-9-22/h11-16,18-19,22H,4-10,17H2,1-3H3,(H,31,33)