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

Systemtic Name: 4-methyl-N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]benzamide Openeye Name: 4-methyl-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]benzamide CAS Name: 4-methyl-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)-3-benzofuranyl]benzamide IUPAC Name: 4-methyl-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]-4-methyl-benzamide Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C4=CC(=O)OC5=CC6=C(CCC6)C=C45

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C4=CC(=O)OC5=CC6=C(CCC6)C=C45

InChI

InChI=1S/C28H21NO4/c1-16-9-11-17(12-10-16)28(31)29-26-20-7-2-3-8-23(20)33-27(26)22-15-25(30)32-24-14-19-6-4-5-18(19)13-21(22)24/h2-3,7-15H,4-6H2,1H3,(H,29,31)