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

Systemtic Name: 6-chloranyl-3-[2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one Openeye Name: 6-chloro-3-[2-(p-tolyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one CAS Name: 6-chloro-3-[2-(4-methylphenyl)-5H-[1]benzopyrano[4,3-b]pyridin-4-yl]-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one Traditional Name: 6-chloro-3-[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=CC=CC=C43)C(=C2)C5=COC6=C(C5=O)C=C(C=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(COC4=CC=CC=C43)C(=C2)C5=COC6=C(C5=O)C=C(C=C6)Cl

InChI

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