[3-(9-chloranyl-5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-1-benzofuran-2-yl]-phenyl-methanone

Systemtic Name: [3-(9-chloranyl-5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-(9-chloro-5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-benzofuran-2-yl]-phenyl-methanone CAS Name: [3-(9-chloro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)-5-methyl-2-benzofuranyl]-phenylmethanone IUPAC Name: [3-(9-chloro-5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [3-(9-chloro-5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-benzofuran-2-yl]-phenyl-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=C(C=CC(=C5)Cl)OC4)N=C3)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C3=CC4=C(C5=C(C=CC(=C5)Cl)OC4)N=C3)C(=O)C6=CC=CC=C6

InChI

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