(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-(5H-chromeno[4,3-b]pyridin-3-yl)methanone

Systemtic Name: (5-chloranyl-4-methyl-2-oxidanyl-phenyl)-(5H-chromeno[4,3-b]pyridin-3-yl)methanone Openeye Name: (5-chloro-2-hydroxy-4-methyl-phenyl)-(5H-chromeno[4,3-b]pyridin-3-yl)methanone CAS Name: 5H-[1]benzopyrano[4,3-b]pyridin-3-yl-(5-chloro-2-hydroxy-4-methylphenyl)methanone IUPAC Name: (5-chloro-2-hydroxy-4-methylphenyl)-(5H-chromeno[4,3-b]pyridin-3-yl)methanone Traditional Name: (5-chloro-2-hydroxy-4-methyl-phenyl)-(5H-chromeno[4,3-b]pyridin-3-yl)methanone Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)C2=CC3=C(C4=CC=CC=C4OC3)N=C2)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)C2=CC3=C(C4=CC=CC=C4OC3)N=C2)Cl

InChI

InChI=1S/C20H14ClNO3/c1-11-6-17(23)15(8-16(11)21)20(24)12-7-13-10-25-18-5-3-2-4-14(18)19(13)22-9-12/h2-9,23H,10H2,1H3