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

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

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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)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)OC

InChI

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