N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-methyl-4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-2-phenylacetamide Traditional Name: 2-[4-keto-2-methyl-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C38H31NO6 MolecularWeight: 597.65584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)OC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)OC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H31NO6/c1-24-14-21-33(42-3)32(22-24)39-38(41)37(28-12-8-5-9-13-28)45-30-19-20-31-34(23-30)43-25(2)36(35(31)40)44-29-17-15-27(16-18-29)26-10-6-4-7-11-26/h4-23,37H,1-3H3,(H,39,41)