2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-(4-phenoxyphenyl)acetamide Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H23NO5/c1-20-27(17-16-25-26(18-29(33)36-30(20)25)21-8-4-2-5-9-21)34-19-28(32)31-22-12-14-24(15-13-22)35-23-10-6-3-7-11-23/h2-18H,19H2,1H3,(H,31,32)