2-(6-hexyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(6-hexyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(6-hexyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(6-hexyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-(6-hexyl-2-oxo-4-phenylchromen-7-yl)oxy-N-methyl-N-phenylacetamide Traditional Name: 2-(6-hexyl-2-keto-4-phenyl-chromen-7-yl)oxy-N-methyl-N-phenyl-acetamide Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C30H31NO4/c1-3-4-5-8-15-23-18-26-25(22-13-9-6-10-14-22)19-30(33)35-28(26)20-27(23)34-21-29(32)31(2)24-16-11-7-12-17-24/h6-7,9-14,16-20H,3-5,8,15,21H2,1-2H3