4-[(2,3,6,7-tetramethoxyfluoren-9-ylidene)methyl]quinoline

Systemtic Name: 4-[(2,3,6,7-tetramethoxyfluoren-9-ylidene)methyl]quinoline Openeye Name: 4-[(2,3,6,7-tetramethoxyfluoren-9-ylidene)methyl]quinoline CAS Name: 4-[(2,3,6,7-tetramethoxy-9-fluorenylidene)methyl]quinoline IUPAC Name: 4-[(2,3,6,7-tetramethoxyfluoren-9-ylidene)methyl]quinoline Traditional Name: 4-[(2,3,6,7-tetramethoxyfluoren-9-ylidene)methyl]quinoline Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C2=CC4=CC=NC5=CC=CC=C45)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C2=CC4=CC=NC5=CC=CC=C45)OC)OC)OC

InChI

InChI=1S/C27H23NO4/c1-29-24-12-19-18(11-16-9-10-28-23-8-6-5-7-17(16)23)20-13-25(30-2)27(32-4)15-22(20)21(19)14-26(24)31-3/h5-15H,1-4H3