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

Systemtic Name: N-(6-chloranyl-4-oxidanylidene-3-phenyl-chromen-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-chloro-4-oxo-3-phenyl-chromen-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(6-chloro-4-oxo-3-phenyl-1-benzopyran-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(6-chloro-4-oxo-3-phenylchromen-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6-chloro-4-keto-3-phenyl-chromen-2-yl)-3,4-dimethoxy-benzamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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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=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO5/c1-29-19-10-8-15(12-20(19)30-2)23(28)26-24-21(14-6-4-3-5-7-14)22(27)17-13-16(25)9-11-18(17)31-24/h3-13H,1-2H3,(H,26,28)