ethyl 4-[8-[[cyclohexyl(methyl)amino]methyl]-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name: ethyl 4-[8-[[cyclohexyl(methyl)amino]methyl]-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: ethyl 4-[8-[[cyclohexyl(methyl)amino]methyl]-7-hydroxy-2-methyl-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[8-[[cyclohexyl(methyl)amino]methyl]-7-hydroxy-2-methyl-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[8-[[cyclohexyl(methyl)amino]methyl]-7-hydroxy-2-methyl-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[8-[[cyclohexyl(methyl)amino]methyl]-7-hydroxy-4-keto-2-methyl-chromen-3-yl]oxybenzoic acid ethyl ester Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3CN(C)C4CCCCC4)O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3CN(C)C4CCCCC4)O)C

InChI

InChI=1S/C27H31NO6/c1-4-32-27(31)18-10-12-20(13-11-18)34-25-17(2)33-26-21(24(25)30)14-15-23(29)22(26)16-28(3)19-8-6-5-7-9-19/h10-15,19,29H,4-9,16H2,1-3H3