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

Systemtic Name: ethyl 4-[2-methyl-8-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-7-oxidanyl-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: ethyl 4-[7-hydroxy-2-methyl-8-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[7-hydroxy-2-methyl-8-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[7-hydroxy-2-methyl-8-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[7-hydroxy-4-keto-2-methyl-8-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]chromen-3-yl]oxybenzoic acid ethyl ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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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)CCC4=CC=CC=N4)O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3CN(C)CCC4=CC=CC=N4)O)C

InChI

InChI=1S/C28H28N2O6/c1-4-34-28(33)19-8-10-21(11-9-19)36-26-18(2)35-27-22(25(26)32)12-13-24(31)23(27)17-30(3)16-14-20-7-5-6-15-29-20/h5-13,15,31H,4,14,16-17H2,1-3H3