2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxy-N-(1-naphthyl)acetamide Formula: C30H25NO5 MolecularWeight: 479.5232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C30H25NO5/c1-18-15-24-26(16-19(18)2)36-29(21-11-13-22(34-3)14-12-21)30(28(24)33)35-17-27(32)31-25-10-6-8-20-7-4-5-9-23(20)25/h4-16H,17H2,1-3H3,(H,31,32)