3-(5-methyl-2-oxidanyl-phenyl)carbonylchromeno[2,3-b]pyridin-5-one

Systemtic Name: 3-(5-methyl-2-oxidanyl-phenyl)carbonylchromeno[2,3-b]pyridin-5-one Openeye Name: 3-(2-hydroxy-5-methyl-benzoyl)chromeno[2,3-b]pyridin-5-one CAS Name: 3-[(2-hydroxy-5-methylphenyl)-oxomethyl]-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 3-(2-hydroxy-5-methylbenzoyl)chromeno[2,3-b]pyridin-5-one Traditional Name: 3-(2-hydroxy-5-methyl-benzoyl)chromeno[2,3-b]pyridin-5-one Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H13NO4/c1-11-6-7-16(22)14(8-11)18(23)12-9-15-19(24)13-4-2-3-5-17(13)25-20(15)21-10-12/h2-10,22H,1H3