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

Systemtic Name: 3-methoxy-N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]benzamide Openeye Name: 3-methoxy-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]benzamide CAS Name: 3-methoxy-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)-3-benzofuranyl]benzamide IUPAC Name: 3-methoxy-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-methoxy-benzamide Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21NO5/c1-32-19-9-5-8-18(12-19)28(31)29-26-20-10-2-3-11-23(20)34-27(26)22-15-25(30)33-24-14-17-7-4-6-16(17)13-21(22)24/h2-3,5,8-15H,4,6-7H2,1H3,(H,29,31)