2,6-dimethoxy-N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]benzamide CAS Name: 2,6-dimethoxy-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)-3-benzofuranyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]benzamide Traditional Name: N-[2-(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]-2,6-dimethoxy-benzamide Formula: C29H23NO6 MolecularWeight: 481.49602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(OC3=CC=CC=C32)C4=CC(=O)OC5=CC6=C(CCC6)C=C45

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(OC3=CC=CC=C32)C4=CC(=O)OC5=CC6=C(CCC6)C=C45

InChI

InChI=1S/C29H23NO6/c1-33-22-11-6-12-23(34-2)26(22)29(32)30-27-18-9-3-4-10-21(18)36-28(27)20-15-25(31)35-24-14-17-8-5-7-16(17)13-19(20)24/h3-4,6,9-15H,5,7-8H2,1-2H3,(H,30,32)