methyl 2-[7-chloranyl-3-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]-4-phenyl-2H-chromen-6-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[7-chloranyl-3-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]-4-phenyl-2H-chromen-6-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[7-chloro-3-[2-(2-isopropylanilino)-2-oxo-ethyl]-4-phenyl-2H-chromen-6-yl]-2-oxo-acetate CAS Name: 2-[7-chloro-3-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-4-phenyl-2H-1-benzopyran-6-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-3-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-4-phenyl-2H-chromen-6-yl]-2-oxoacetate Traditional Name: 2-[7-chloro-3-[2-(2-isopropylanilino)-2-keto-ethyl]-4-phenyl-2H-chromen-6-yl]-2-keto-acetic acid methyl ester Formula: C29H26ClNO5 MolecularWeight: 503.97344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC2=C(C3=CC(=C(C=C3OC2)Cl)C(=O)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CC2=C(C3=CC(=C(C=C3OC2)Cl)C(=O)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H26ClNO5/c1-17(2)20-11-7-8-12-24(20)31-26(32)13-19-16-36-25-15-23(30)21(28(33)29(34)35-3)14-22(25)27(19)18-9-5-4-6-10-18/h4-12,14-15,17H,13,16H2,1-3H3,(H,31,32)