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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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