2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(1-naphthyl)acetamide CAS Name: 2-[(6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-keto-6-methyl-2-phenyl-chromen-3-yl)oxy-N-(1-naphthyl)acetamide Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO4/c1-18-14-15-24-22(16-18)26(31)28(27(33-24)20-9-3-2-4-10-20)32-17-25(30)29-23-13-7-11-19-8-5-6-12-21(19)23/h2-16H,17H2,1H3,(H,29,30)