4-methyl-2-(2-oxidanylidenechromen-3-yl)chromeno[4,3-b]pyridin-5-one

Systemtic Name: 4-methyl-2-(2-oxidanylidenechromen-3-yl)chromeno[4,3-b]pyridin-5-one Openeye Name: 4-methyl-2-(2-oxochromen-3-yl)chromeno[4,3-b]pyridin-5-one CAS Name: 4-methyl-2-(2-oxo-1-benzopyran-3-yl)-5-[1]benzopyrano[4,3-b]pyridinone IUPAC Name: 4-methyl-2-(2-oxochromen-3-yl)chromeno[4,3-b]pyridin-5-one Traditional Name: 2-(2-ketochromen-3-yl)-4-methyl-chromeno[4,3-b]pyridin-5-one Formula: C22H13NO4 MolecularWeight: 355.34292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H13NO4/c1-12-10-16(15-11-13-6-2-4-8-17(13)26-21(15)24)23-20-14-7-3-5-9-18(14)27-22(25)19(12)20/h2-11H,1H3