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

Systemtic Name: 6-methyl-3-[2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one Openeye Name: 6-methyl-3-[2-(p-tolyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one CAS Name: 6-methyl-3-[2-(4-methylphenyl)-5H-[1]benzopyrano[4,3-b]pyridin-4-yl]-1-benzopyran-4-one IUPAC Name: 6-methyl-3-[2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one Traditional Name: 6-methyl-3-[2-(p-tolyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromone Formula: C29H21NO3 MolecularWeight: 431.48194

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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)C

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)C

InChI

InChI=1S/C29H21NO3/c1-17-7-10-19(11-8-17)25-14-21(23-15-32-26-6-4-3-5-20(26)28(23)30-25)24-16-33-27-12-9-18(2)13-22(27)29(24)31/h3-14,16H,15H2,1-2H3