3-methyl-8-[(3-methyl-4-oxidanylidene-1-propan-2-yl-chromeno[4,3-c]pyrazol-8-yl)methyl]-1-propan-2-yl-chromeno[4,3-c]pyrazol-4-one

Systemtic Name: 3-methyl-8-[(3-methyl-4-oxidanylidene-1-propan-2-yl-chromeno[4,3-c]pyrazol-8-yl)methyl]-1-propan-2-yl-chromeno[4,3-c]pyrazol-4-one Openeye Name: 1-isopropyl-8-[(1-isopropyl-3-methyl-4-oxo-chromeno[4,3-c]pyrazol-8-yl)methyl]-3-methyl-chromeno[4,3-c]pyrazol-4-one CAS Name: 3-methyl-8-[(3-methyl-4-oxo-1-propan-2-yl-8-[1]benzopyrano[4,3-c]pyrazolyl)methyl]-1-propan-2-yl-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 3-methyl-8-[(3-methyl-4-oxo-1-propan-2-ylchromeno[4,3-c]pyrazol-8-yl)methyl]-1-propan-2-ylchromeno[4,3-c]pyrazol-4-one Traditional Name: 1-isopropyl-8-[(1-isopropyl-4-keto-3-methyl-chromeno[4,3-c]pyrazol-8-yl)methyl]-3-methyl-chromeno[4,3-c]pyrazol-4-one Formula: C29H28N4O4 MolecularWeight: 496.55702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)OC3=C2C=C(C=C3)CC4=CC5=C(C=C4)OC(=O)C6=C5N(N=C6C)C(C)C)C(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=O)OC3=C2C=C(C=C3)CC4=CC5=C(C=C4)OC(=O)C6=C5N(N=C6C)C(C)C)C(C)C

InChI

InChI=1S/C29H28N4O4/c1-14(2)32-26-20-12-18(7-9-22(20)36-28(34)24(26)16(5)30-32)11-19-8-10-23-21(13-19)27-25(29(35)37-23)17(6)31-33(27)15(3)4/h7-10,12-15H,11H2,1-6H3