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

Systemtic Name: 3-methyl-8-[(3-methyl-4-oxidanylidene-2-phenyl-chromeno[4,3-c]pyrazol-8-yl)methyl]-2-phenyl-chromeno[4,3-c]pyrazol-4-one Openeye Name: 3-methyl-8-[(3-methyl-4-oxo-2-phenyl-chromeno[4,3-c]pyrazol-8-yl)methyl]-2-phenyl-chromeno[4,3-c]pyrazol-4-one CAS Name: 3-methyl-8-[(3-methyl-4-oxo-2-phenyl-8-[1]benzopyrano[4,3-c]pyrazolyl)methyl]-2-phenyl-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 3-methyl-8-[(3-methyl-4-oxo-2-phenylchromeno[4,3-c]pyrazol-8-yl)methyl]-2-phenylchromeno[4,3-c]pyrazol-4-one Traditional Name: 8-[(4-keto-3-methyl-2-phenyl-chromeno[4,3-c]pyrazol-8-yl)methyl]-3-methyl-2-phenyl-chromeno[4,3-c]pyrazol-4-one Formula: C35H24N4O4 MolecularWeight: 564.58946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1C3=CC=CC=C3)C4=C(C=CC(=C4)CC5=CC6=C(C=C5)OC(=O)C7=C(N(N=C67)C8=CC=CC=C8)C)OC2=O

Isomeric SMILES

CC1=C2C(=NN1C3=CC=CC=C3)C4=C(C=CC(=C4)CC5=CC6=C(C=C5)OC(=O)C7=C(N(N=C67)C8=CC=CC=C8)C)OC2=O

InChI

InChI=1S/C35H24N4O4/c1-20-30-32(36-38(20)24-9-5-3-6-10-24)26-18-22(13-15-28(26)42-34(30)40)17-23-14-16-29-27(19-23)33-31(35(41)43-29)21(2)39(37-33)25-11-7-4-8-12-25/h3-16,18-19H,17H2,1-2H3