3-ethyl-1-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoyl]chromeno[4,3-c]pyrazol-4-one

Systemtic Name: 3-ethyl-1-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoyl]chromeno[4,3-c]pyrazol-4-one Openeye Name: 3-ethyl-1-[2-(7-hydroxy-2-oxo-chromen-4-yl)acetyl]chromeno[4,3-c]pyrazol-4-one CAS Name: 3-ethyl-1-[2-(7-hydroxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 3-ethyl-1-[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]chromeno[4,3-c]pyrazol-4-one Traditional Name: 3-ethyl-1-[2-(7-hydroxy-2-keto-chromen-4-yl)acetyl]chromeno[4,3-c]pyrazol-4-one Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)OC3=CC=CC=C32)C(=O)CC4=CC(=O)OC5=C4C=CC(=C5)O

Isomeric SMILES

CCC1=NN(C2=C1C(=O)OC3=CC=CC=C32)C(=O)CC4=CC(=O)OC5=C4C=CC(=C5)O

InChI

InChI=1S/C23H16N2O6/c1-2-16-21-22(15-5-3-4-6-17(15)31-23(21)29)25(24-16)19(27)9-12-10-20(28)30-18-11-13(26)7-8-14(12)18/h3-8,10-11,26H,2,9H2,1H3