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

Systemtic Name: 3-[2-(4-chlorophenyl)-5H-chromeno[4,3-b]pyridin-4-yl]-6-methyl-chromen-4-one Openeye Name: 3-[2-(4-chlorophenyl)-5H-chromeno[4,3-b]pyridin-4-yl]-6-methyl-chromen-4-one CAS Name: 3-[2-(4-chlorophenyl)-5H-[1]benzopyrano[4,3-b]pyridin-4-yl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-chlorophenyl)-5H-chromeno[4,3-b]pyridin-4-yl]-6-methylchromen-4-one Traditional Name: 3-[2-(4-chlorophenyl)-5H-chromeno[4,3-b]pyridin-4-yl]-6-methyl-chromone Formula: C28H18ClNO3 MolecularWeight: 451.90042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3=CC(=NC4=C3COC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3=CC(=NC4=C3COC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

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