(4E)-4-(indeno[2,1-b]chromen-6-ylmethylidene)-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-(indeno[2,1-b]chromen-6-ylmethylidene)-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-(indeno[2,1-b]chromen-6-ylmethylene)-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-(6-indeno[2,1-b][1]benzopyranylmethylidene)-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-(indeno[2,1-b]chromen-6-ylmethylidene)-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-(indeno[2,1-b]chromen-6-ylmethylene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C3C(=CC4=CC=CC=C4O3)C5=CC=CC=C52)C6=CC=CC=C6

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=C3C(=CC4=CC=CC=C4O3)C5=CC=CC=C52)C6=CC=CC=C6

InChI

InChI=1S/C27H18N2O2/c1-17-22(27(30)29(28-17)19-10-3-2-4-11-19)16-24-21-13-7-6-12-20(21)23-15-18-9-5-8-14-25(18)31-26(23)24/h2-16H,1H3/b22-16+