2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)acetamide Formula: C30H22ClNO5 MolecularWeight: 511.95238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H22ClNO5/c1-19-16-26-24(17-25(19)31)28(34)30(29(37-26)20-8-4-2-5-9-20)35-18-27(33)32-21-12-14-23(15-13-21)36-22-10-6-3-7-11-22/h2-17H,18H2,1H3,(H,32,33)