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

Systemtic Name: 3-methyl-1-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoyl]chromeno[4,3-c]pyrazol-4-one Openeye Name: 1-[2-(7-hydroxy-2-oxo-chromen-4-yl)acetyl]-3-methyl-chromeno[4,3-c]pyrazol-4-one CAS Name: 1-[2-(7-hydroxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]-3-methyl-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 1-[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]-3-methylchromeno[4,3-c]pyrazol-4-one Traditional Name: 1-[2-(7-hydroxy-2-keto-chromen-4-yl)acetyl]-3-methyl-chromeno[4,3-c]pyrazol-4-one Formula: C22H14N2O6 MolecularWeight: 402.35636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)OC3=CC=CC=C32)C(=O)CC4=CC(=O)OC5=C4C=CC(=C5)O

Isomeric SMILES

CC1=NN(C2=C1C(=O)OC3=CC=CC=C32)C(=O)CC4=CC(=O)OC5=C4C=CC(=C5)O

InChI

InChI=1S/C22H14N2O6/c1-11-20-21(15-4-2-3-5-16(15)30-22(20)28)24(23-11)18(26)8-12-9-19(27)29-17-10-13(25)6-7-14(12)17/h2-7,9-10,25H,8H2,1H3