3-[9-chloranyl-2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one

Systemtic Name: 3-[9-chloranyl-2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one Openeye Name: 3-[9-chloro-2-(p-tolyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one CAS Name: 3-[9-chloro-2-(4-methylphenyl)-5H-[1]benzopyrano[4,3-b]pyridin-4-yl]-1-benzopyran-4-one IUPAC Name: 3-[9-chloro-2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one Traditional Name: 3-[9-chloro-2-(p-tolyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromone Formula: C28H18ClNO3 MolecularWeight: 451.90042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(COC4=C3C=C(C=C4)Cl)C(=C2)C5=COC6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(COC4=C3C=C(C=C4)Cl)C(=C2)C5=COC6=CC=CC=C6C5=O

InChI

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