N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetamide Traditional Name: N-homoveratryl-2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-acetamide Formula: C31H27NO7 MolecularWeight: 525.54858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C31H27NO7/c1-35-26-12-7-20(15-28(26)36-2)13-14-32-30(33)19-37-23-10-11-25-27(17-23)38-18-29(31(25)34)39-24-9-8-21-5-3-4-6-22(21)16-24/h3-12,15-18H,13-14,19H2,1-2H3,(H,32,33)