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

Systemtic Name: 3-[2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one Openeye Name: 3-[2-(p-tolyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one CAS Name: 3-[2-(4-methylphenyl)-5H-[1]benzopyrano[4,3-b]pyridin-4-yl]-1-benzopyran-4-one IUPAC Name: 3-[2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one Traditional Name: 3-[2-(p-tolyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromone Formula: C28H19NO3 MolecularWeight: 417.45536

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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=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(COC4=CC=CC=C43)C(=C2)C5=COC6=CC=CC=C6C5=O

InChI

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