2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(1-naphthyl)acetamide CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-(1-naphthyl)acetamide Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

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