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

Systemtic Name: (3-chlorophenyl)-[3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-1-benzofuran-2-yl]methanone Openeye Name: (3-chlorophenyl)-[3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-benzofuran-2-yl]methanone CAS Name: [3-(5H-[1]benzopyrano[4,3-b]pyridin-3-yl)-5-methyl-2-benzofuranyl]-(3-chlorophenyl)methanone IUPAC Name: (3-chlorophenyl)-[3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-1-benzofuran-2-yl]methanone Traditional Name: (3-chlorophenyl)-[3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-benzofuran-2-yl]methanone Formula: C28H18ClNO3 MolecularWeight: 451.90042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C3=CC4=C(C5=CC=CC=C5OC4)N=C3)C(=O)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C3=CC4=C(C5=CC=CC=C5OC4)N=C3)C(=O)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C28H18ClNO3/c1-16-9-10-24-22(11-16)25(28(33-24)27(31)17-5-4-6-20(29)13-17)18-12-19-15-32-23-8-3-2-7-21(23)26(19)30-14-18/h2-14H,15H2,1H3