2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-(1-naphthylmethyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-N-(1-naphthylmethyl)acetamide Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23NO5/c1-33-22-11-9-20(10-12-22)26-17-35-27-15-23(13-14-25(27)29(26)32)34-18-28(31)30-16-21-7-4-6-19-5-2-3-8-24(19)21/h2-15,17H,16,18H2,1H3,(H,30,31)