N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-chromen-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-1-benzopyran-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxochromen-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-keto-chromen-2-yl]-3,4-dimethoxy-benzamide Formula: C25H18ClNO7 MolecularWeight: 479.86592

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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=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C25H18ClNO7/c1-30-18-6-4-14(10-20(18)31-2)24(29)27-25-22(13-3-7-19-21(9-13)33-12-32-19)23(28)16-11-15(26)5-8-17(16)34-25/h3-11H,12H2,1-2H3,(H,27,29)