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

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-(4-phenoxyphenyl)propionamide Formula: C32H26ClNO7 MolecularWeight: 572.00434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H26ClNO7/c1-19(32(36)34-22-11-13-24(14-12-22)40-23-7-5-4-6-8-23)39-31-29(35)25-18-21(33)10-16-26(25)41-30(31)20-9-15-27(37-2)28(17-20)38-3/h4-19H,1-3H3,(H,34,36)