N-(6-chloranyl-3-naphthalen-1-yl-4-oxidanylidene-chromen-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(6-chloranyl-3-naphthalen-1-yl-4-oxidanylidene-chromen-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-[6-chloro-3-(1-naphthyl)-4-oxo-chromen-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[6-chloro-3-(1-naphthalenyl)-4-oxo-1-benzopyran-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-(6-chloro-3-naphthalen-1-yl-4-oxochromen-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-[6-chloro-4-keto-3-(1-naphthyl)chromen-2-yl]-3,4-dimethoxy-benzamide Formula: C28H20ClNO5 MolecularWeight: 485.9151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C28H20ClNO5/c1-33-23-12-10-17(14-24(23)34-2)27(32)30-28-25(20-9-5-7-16-6-3-4-8-19(16)20)26(31)21-15-18(29)11-13-22(21)35-28/h3-15H,1-2H3,(H,30,32)