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

Systemtic Name: [3-(5H-chromeno[4,3-b]pyridin-2-yl)-5-methyl-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-(5H-chromeno[4,3-b]pyridin-2-yl)-5-methyl-benzofuran-2-yl]-phenyl-methanone CAS Name: [3-(5H-[1]benzopyrano[4,3-b]pyridin-2-yl)-5-methyl-2-benzofuranyl]-phenylmethanone IUPAC Name: [3-(5H-chromeno[4,3-b]pyridin-2-yl)-5-methyl-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [3-(5H-chromeno[4,3-b]pyridin-2-yl)-5-methyl-benzofuran-2-yl]-phenyl-methanone Formula: C28H19NO3 MolecularWeight: 417.45536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C3=NC4=C(COC5=CC=CC=C54)C=C3)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C3=NC4=C(COC5=CC=CC=C54)C=C3)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H19NO3/c1-17-11-14-24-21(15-17)25(28(32-24)27(30)18-7-3-2-4-8-18)22-13-12-19-16-31-23-10-6-5-9-20(23)26(19)29-22/h2-15H,16H2,1H3