[3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-1-benzofuran-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-1-benzofuran-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-benzofuran-2-yl]-(p-tolyl)methanone CAS Name: [3-(5H-[1]benzopyrano[4,3-b]pyridin-3-yl)-5-methyl-2-benzofuranyl]-(4-methylphenyl)methanone IUPAC Name: [3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-1-benzofuran-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-benzofuran-2-yl]-(p-tolyl)methanone Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)C)C4=CC5=C(C6=CC=CC=C6OC5)N=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)C)C4=CC5=C(C6=CC=CC=C6OC5)N=C4

InChI

InChI=1S/C29H21NO3/c1-17-7-10-19(11-8-17)28(31)29-26(23-13-18(2)9-12-25(23)33-29)20-14-21-16-32-24-6-4-3-5-22(24)27(21)30-15-20/h3-15H,16H2,1-2H3