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

Systemtic Name: 2-[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-6-methyl-4-oxochromen-3-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl]oxy-N-(1-naphthyl)acetamide Formula: C29H23NO5 MolecularWeight: 465.49662

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H23NO5/c1-18-10-15-25-23(16-18)27(32)29(28(35-25)20-11-13-21(33-2)14-12-20)34-17-26(31)30-24-9-5-7-19-6-3-4-8-22(19)24/h3-16H,17H2,1-2H3,(H,30,31)