3-[9-chloranyl-2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]-6-methyl-chromen-4-one

Systemtic Name: 3-[9-chloranyl-2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]-6-methyl-chromen-4-one Openeye Name: 3-[9-chloro-2-(p-tolyl)-5H-chromeno[4,3-b]pyridin-4-yl]-6-methyl-chromen-4-one CAS Name: 3-[9-chloro-2-(4-methylphenyl)-5H-[1]benzopyrano[4,3-b]pyridin-4-yl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[9-chloro-2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]-6-methylchromen-4-one Traditional Name: 3-[9-chloro-2-(p-tolyl)-5H-chromeno[4,3-b]pyridin-4-yl]-6-methyl-chromone Formula: C29H20ClNO3 MolecularWeight: 465.927

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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=C(C5=O)C=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(COC4=C3C=C(C=C4)Cl)C(=C2)C5=COC6=C(C5=O)C=C(C=C6)C

InChI

InChI=1S/C29H20ClNO3/c1-16-3-6-18(7-4-16)25-13-20(24-15-34-27-9-5-17(2)11-22(27)29(24)32)23-14-33-26-10-8-19(30)12-21(26)28(23)31-25/h3-13,15H,14H2,1-2H3