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

Systemtic Name: 1-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoyl]-3-propyl-chromeno[4,3-c]pyrazol-4-one Openeye Name: 1-[2-(7-hydroxy-2-oxo-chromen-4-yl)acetyl]-3-propyl-chromeno[4,3-c]pyrazol-4-one CAS Name: 1-[2-(7-hydroxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]-3-propyl-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 1-[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]-3-propylchromeno[4,3-c]pyrazol-4-one Traditional Name: 1-[2-(7-hydroxy-2-keto-chromen-4-yl)acetyl]-3-propyl-chromeno[4,3-c]pyrazol-4-one Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C(=O)OC3=CC=CC=C32)C(=O)CC4=CC(=O)OC5=C4C=CC(=C5)O

Isomeric SMILES

CCCC1=NN(C2=C1C(=O)OC3=CC=CC=C32)C(=O)CC4=CC(=O)OC5=C4C=CC(=C5)O

InChI

InChI=1S/C24H18N2O6/c1-2-5-17-22-23(16-6-3-4-7-18(16)32-24(22)30)26(25-17)20(28)10-13-11-21(29)31-19-12-14(27)8-9-15(13)19/h3-4,6-9,11-12,27H,2,5,10H2,1H3