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

Systemtic Name: ethyl 4-[8-[[cyclohexyl(prop-2-enyl)amino]methyl]-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: ethyl 4-[8-[[allyl(cyclohexyl)amino]methyl]-7-hydroxy-2-methyl-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[8-[[cyclohexyl(prop-2-enyl)amino]methyl]-7-hydroxy-2-methyl-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[8-[[cyclohexyl(prop-2-enyl)amino]methyl]-7-hydroxy-2-methyl-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[8-[[allyl(cyclohexyl)amino]methyl]-7-hydroxy-4-keto-2-methyl-chromen-3-yl]oxybenzoic acid ethyl ester Formula: C29H33NO6 MolecularWeight: 491.57542

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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(CC=C)C4CCCCC4)O)C

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO6/c1-4-17-30(21-9-7-6-8-10-21)18-24-25(31)16-15-23-26(32)27(19(3)35-28(23)24)36-22-13-11-20(12-14-22)29(33)34-5-2/h4,11-16,21,31H,1,5-10,17-18H2,2-3H3