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

Systemtic Name: 2-(2-hydroxyethyl)-3-(2-oxidanylidenechromen-3-yl)chromeno[3,4-b]pyridin-5-one Openeye Name: 2-(2-hydroxyethyl)-3-(2-oxochromen-3-yl)chromeno[3,4-b]pyridin-5-one CAS Name: 2-(2-hydroxyethyl)-3-(2-oxo-1-benzopyran-3-yl)-5-[1]benzopyrano[3,4-b]pyridinone IUPAC Name: 2-(2-hydroxyethyl)-3-(2-oxochromen-3-yl)chromeno[3,4-b]pyridin-5-one Traditional Name: 2-(2-hydroxyethyl)-3-(2-ketochromen-3-yl)chromeno[3,4-b]pyridin-5-one Formula: C23H15NO5 MolecularWeight: 385.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C4C5=CC=CC=C5OC(=O)C4=N3)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C4C5=CC=CC=C5OC(=O)C4=N3)CCO

InChI

InChI=1S/C23H15NO5/c25-10-9-14-12-16-15-6-2-4-8-19(15)29-23(27)21(16)24-20(14)17-11-13-5-1-3-7-18(13)28-22(17)26/h1-8,11-12,25H,9-10H2