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

Systemtic Name: [3-(5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(5H-chromeno[4,3-b]pyridin-3-yl)benzofuran-2-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(5H-[1]benzopyrano[4,3-b]pyridin-3-yl)-2-benzofuranyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(5H-chromeno[4,3-b]pyridin-3-yl)benzofuran-2-yl]-(4-methoxyphenyl)methanone Formula: C28H19NO4 MolecularWeight: 433.45476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)C4=CC5=C(C6=CC=CC=C6OC5)N=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)C4=CC5=C(C6=CC=CC=C6OC5)N=C4

InChI

InChI=1S/C28H19NO4/c1-31-20-12-10-17(11-13-20)27(30)28-25(21-6-2-5-9-24(21)33-28)18-14-19-16-32-23-8-4-3-7-22(23)26(19)29-15-18/h2-15H,16H2,1H3