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

Systemtic Name: (9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone CAS Name: (2-hydroxy-5-methylphenyl)-(9-methyl-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N=CC(=C3)C(=O)C4=C(C=CC(=C4)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N=CC(=C3)C(=O)C4=C(C=CC(=C4)C)O

InChI

InChI=1S/C21H17NO3/c1-12-3-5-18(23)16(7-12)21(24)14-9-15-11-25-19-6-4-13(2)8-17(19)20(15)22-10-14/h3-10,23H,11H2,1-2H3