N-[6-chloranyl-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[6-chloranyl-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]-4-methoxy-benzamide Openeye Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxo-chromen-2-yl]-4-methoxy-benzamide CAS Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-2-yl]-4-methoxybenzamide IUPAC Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxochromen-2-yl]-4-methoxybenzamide Traditional Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-keto-chromen-2-yl]-4-methoxy-benzamide Formula: C25H20ClNO6 MolecularWeight: 465.8824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClNO6/c1-30-17-8-4-14(5-9-17)24(29)27-25-22(15-6-10-20(31-2)21(12-15)32-3)23(28)18-13-16(26)7-11-19(18)33-25/h4-13H,1-3H3,(H,27,29)