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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)OC)OC

InChI

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