(4Z)-4-(indeno[2,1-b]chromen-6-ylmethylidene)-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-(indeno[2,1-b]chromen-6-ylmethylidene)-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-(indeno[2,1-b]chromen-6-ylmethylene)-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-(6-indeno[2,1-b][1]benzopyranylmethylidene)-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-(indeno[2,1-b]chromen-6-ylmethylidene)-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(indeno[2,1-b]chromen-6-ylmethylene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=C3C(=CC4=CC=CC=C4O3)C5=CC=CC=C52)C(=O)N(N1)C6=CC=CC=C6

Isomeric SMILES

C=C1/C(=C/C2=C3C(=CC4=CC=CC=C4O3)C5=CC=CC=C52)/C(=O)N(N1)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/h2-16,28H,1H2/b22-16-