3-(6-methyl-4-oxidanylidene-chromen-2-yl)chromeno[2,3-b]pyridin-5-one

Systemtic Name: 3-(6-methyl-4-oxidanylidene-chromen-2-yl)chromeno[2,3-b]pyridin-5-one Openeye Name: 3-(6-methyl-4-oxo-chromen-2-yl)chromeno[2,3-b]pyridin-5-one CAS Name: 3-(6-methyl-4-oxo-1-benzopyran-2-yl)-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 3-(6-methyl-4-oxochromen-2-yl)chromeno[2,3-b]pyridin-5-one Traditional Name: 3-(4-keto-6-methyl-chromen-2-yl)chromeno[2,3-b]pyridin-5-one Formula: C22H13NO4 MolecularWeight: 355.34292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C3=CN=C4C(=C3)C(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C3=CN=C4C(=C3)C(=O)C5=CC=CC=C5O4

InChI

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