1-ethanoyl-4-(4-methylphenyl)-4H-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 1-ethanoyl-4-(4-methylphenyl)-4H-chromeno[2,3-b]pyridin-5-one Openeye Name: 1-acetyl-4-(p-tolyl)-4H-chromeno[2,3-b]pyridin-5-one CAS Name: 1-acetyl-4-(4-methylphenyl)-4H-[1]benzopyrano[2,3-b]pyridin-5-one IUPAC Name: 1-acetyl-4-(4-methylphenyl)-4H-chromeno[2,3-b]pyridin-5-one Traditional Name: 1-acetyl-4-(p-tolyl)-4H-chromeno[2,3-b]pyridin-5-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CN(C3=C2C(=O)C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C=CN(C3=C2C(=O)C4=CC=CC=C4O3)C(=O)C

InChI

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