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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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