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

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(4-phenoxyphenyl)propionamide Formula: C33H28ClNO7 MolecularWeight: 586.03092

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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=C(C=C3)OC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)Cl

InChI

InChI=1S/C33H28ClNO7/c1-19-16-28-25(18-26(19)34)30(36)32(31(42-28)21-10-15-27(38-3)29(17-21)39-4)40-20(2)33(37)35-22-11-13-24(14-12-22)41-23-8-6-5-7-9-23/h5-18,20H,1-4H3,(H,35,37)