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

Systemtic Name: 1-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-3-propyl-chromeno[4,3-c]pyrazol-4-one Openeye Name: 1-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-3-propyl-chromeno[4,3-c]pyrazol-4-one CAS Name: 1-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-3-propyl-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 1-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]-3-propylchromeno[4,3-c]pyrazol-4-one Traditional Name: 1-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-3-propyl-chromeno[4,3-c]pyrazol-4-one Formula: C25H20N2O6 MolecularWeight: 444.4361

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C(=O)OC3=CC=CC=C32)C(=O)COC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CCCC1=NN(C2=C1C(=O)OC3=CC=CC=C32)C(=O)COC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C25H20N2O6/c1-3-6-18-23-24(17-7-4-5-8-19(17)33-25(23)30)27(26-18)21(28)13-31-15-9-10-16-14(2)11-22(29)32-20(16)12-15/h4-5,7-12H,3,6,13H2,1-2H3