3,4-dimethoxy-N-(3-naphthalen-1-yl-4-oxidanylidene-chromen-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(3-naphthalen-1-yl-4-oxidanylidene-chromen-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-[3-(1-naphthyl)-4-oxo-chromen-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[3-(1-naphthalenyl)-4-oxo-1-benzopyran-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide Traditional Name: N-[4-keto-3-(1-naphthyl)chromen-2-yl]-3,4-dimethoxy-benzamide Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C28H21NO5/c1-32-23-15-14-18(16-24(23)33-2)27(31)29-28-25(26(30)21-11-5-6-13-22(21)34-28)20-12-7-9-17-8-3-4-10-19(17)20/h3-16H,1-2H3,(H,29,31)