3-ethanoyl-2,7,8-trimethyl-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-2,7,8-trimethyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 3-acetyl-2,7,8-trimethyl-chromeno[2,3-b]pyridin-5-one CAS Name: 3-acetyl-2,7,8-trimethyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 3-acetyl-2,7,8-trimethylchromeno[2,3-b]pyridin-5-one Traditional Name: 3-acetyl-2,7,8-trimethyl-chromeno[2,3-b]pyridin-5-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=CC(=C(N=C3O2)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=CC(=C(N=C3O2)C)C(=O)C)C

InChI

InChI=1S/C17H15NO3/c1-8-5-13-15(6-9(8)2)21-17-14(16(13)20)7-12(11(4)19)10(3)18-17/h5-7H,1-4H3