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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-chromen-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-chromen-2-yl]-3,4,5-trimethoxy-benzamide Formula: C26H21NO8 MolecularWeight: 475.44684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H21NO8/c1-30-20-11-15(12-21(31-2)24(20)32-3)25(29)27-26-22(14-8-9-18-19(10-14)34-13-33-18)23(28)16-6-4-5-7-17(16)35-26/h4-12H,13H2,1-3H3,(H,27,29)