5-(4-methylphenyl)chromeno[2,3-b]pyridin-5-ol

Systemtic Name: 5-(4-methylphenyl)chromeno[2,3-b]pyridin-5-ol Openeye Name: 5-(p-tolyl)chromeno[2,3-b]pyridin-5-ol CAS Name: 5-(4-methylphenyl)-5-[1]benzopyrano[2,3-b]pyridinol IUPAC Name: 5-(4-methylphenyl)chromeno[2,3-b]pyridin-5-ol Traditional Name: 5-(p-tolyl)chromeno[2,3-b]pyridin-5-ol Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=C(N=CC=C3)OC4=CC=CC=C42)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=C(N=CC=C3)OC4=CC=CC=C42)O

InChI

InChI=1S/C19H15NO2/c1-13-8-10-14(11-9-13)19(21)15-5-2-3-7-17(15)22-18-16(19)6-4-12-20-18/h2-12,21H,1H3