[2-oxidanylidene-2-[3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 3-methoxynaphthalene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 3-methoxynaphthalene-2-carboxylate Openeye Name: [2-(7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl)-2-oxo-ethyl] 3-methoxynaphthalene-2-carboxylate CAS Name: 3-methoxy-2-naphthalenecarboxylic acid [2-oxo-2-[3-phenyl-7-(phenylmethylene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] ester IUPAC Name: [2-(7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl)-2-oxoethyl] 3-methoxynaphthalene-2-carboxylate Traditional Name: 3-methoxynaphthalene-2-carboxylic acid [2-(7-benzal-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl)-2-keto-ethyl] ester Formula: C34H30N2O4 MolecularWeight: 530.613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)OCC(=O)N3C(C4CCCC(=CC5=CC=CC=C5)C4=N3)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)OCC(=O)N3C(C4CCCC(=CC5=CC=CC=C5)C4=N3)C6=CC=CC=C6

InChI

InChI=1S/C34H30N2O4/c1-39-30-21-26-16-9-8-15-25(26)20-29(30)34(38)40-22-31(37)36-33(24-13-6-3-7-14-24)28-18-10-17-27(32(28)35-36)19-23-11-4-2-5-12-23/h2-9,11-16,19-21,28,33H,10,17-18,22H2,1H3