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

Systemtic Name: 6-methyl-3-[9-methyl-2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one Openeye Name: 6-methyl-3-[9-methyl-2-(p-tolyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one CAS Name: 6-methyl-3-[9-methyl-2-(4-methylphenyl)-5H-[1]benzopyrano[4,3-b]pyridin-4-yl]-1-benzopyran-4-one IUPAC Name: 6-methyl-3-[9-methyl-2-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromen-4-one Traditional Name: 6-methyl-3-[9-methyl-2-(p-tolyl)-5H-chromeno[4,3-b]pyridin-4-yl]chromone Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H23NO3/c1-17-4-8-20(9-5-17)26-14-21(25-16-34-28-11-7-19(3)13-23(28)30(25)32)24-15-33-27-10-6-18(2)12-22(27)29(24)31-26/h4-14,16H,15H2,1-3H3