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

Systemtic Name: 3-ethanoyl-2,7-dimethyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 3-acetyl-2,7-dimethyl-chromeno[2,3-b]pyridin-5-one CAS Name: 3-acetyl-2,7-dimethyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 3-acetyl-2,7-dimethylchromeno[2,3-b]pyridin-5-one Traditional Name: 3-acetyl-2,7-dimethyl-chromeno[2,3-b]pyridin-5-one Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)C)C

InChI

InChI=1S/C16H13NO3/c1-8-4-5-14-12(6-8)15(19)13-7-11(10(3)18)9(2)17-16(13)20-14/h4-7H,1-3H3