2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-chlorophenyl)propanamide

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-chlorophenyl)propanamide Openeye Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(2-chlorophenyl)propanamide CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-chlorophenyl)propanamide IUPAC Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(2-chlorophenyl)propanamide Traditional Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(2-chlorophenyl)propionamide Formula: C27H23Cl2NO6 MolecularWeight: 528.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(C)C(=O)NC3=CC=CC=C3Cl)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(C)C(=O)NC3=CC=CC=C3Cl)C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C27H23Cl2NO6/c1-14-11-22-17(13-19(14)29)24(31)26(25(36-22)16-9-10-21(33-3)23(12-16)34-4)35-15(2)27(32)30-20-8-6-5-7-18(20)28/h5-13,15H,1-4H3,(H,30,32)