3-(5-oxidanylidenechromeno[4,3-b]pyridin-3-yl)chromeno[4,3-b]pyridin-5-one

Systemtic Name: 3-(5-oxidanylidenechromeno[4,3-b]pyridin-3-yl)chromeno[4,3-b]pyridin-5-one Openeye Name: 3-(5-oxochromeno[4,3-b]pyridin-3-yl)chromeno[4,3-b]pyridin-5-one CAS Name: 3-(5-oxo-3-[1]benzopyrano[4,3-b]pyridinyl)-5-[1]benzopyrano[4,3-b]pyridinone IUPAC Name: 3-(5-oxochromeno[4,3-b]pyridin-3-yl)chromeno[4,3-b]pyridin-5-one Traditional Name: 3-(5-ketochromeno[4,3-b]pyridin-3-yl)chromeno[4,3-b]pyridin-5-one Formula: C24H12N2O4 MolecularWeight: 392.36308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC=C(C=C3C(=O)O2)C4=CN=C5C6=CC=CC=C6OC(=O)C5=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC=C(C=C3C(=O)O2)C4=CN=C5C6=CC=CC=C6OC(=O)C5=C4

InChI

InChI=1S/C24H12N2O4/c27-23-17-9-13(11-25-21(17)15-5-1-3-7-19(15)29-23)14-10-18-22(26-12-14)16-6-2-4-8-20(16)30-24(18)28/h1-12H