N-[6-chloranyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-chloranyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]-3-methoxy-benzamide Openeye Name: N-[6-chloro-4-oxo-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]-3-methoxy-benzamide CAS Name: N-[6-chloro-4-oxo-3-(3,4,5-trimethoxyphenyl)-1-benzopyran-2-yl]-3-methoxybenzamide IUPAC Name: N-[6-chloro-4-oxo-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]-3-methoxybenzamide Traditional Name: N-[6-chloro-4-keto-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]-3-methoxy-benzamide Formula: C26H22ClNO7 MolecularWeight: 495.90838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO7/c1-31-17-7-5-6-14(10-17)25(30)28-26-22(23(29)18-13-16(27)8-9-19(18)35-26)15-11-20(32-2)24(34-4)21(12-15)33-3/h5-13H,1-4H3,(H,28,30)