4-[(Z)-(1,2,6,7-tetramethoxyfluoren-9-ylidene)methyl]quinoline

Systemtic Name: 4-[(Z)-(1,2,6,7-tetramethoxyfluoren-9-ylidene)methyl]quinoline Openeye Name: 4-[(Z)-(1,2,6,7-tetramethoxyfluoren-9-ylidene)methyl]quinoline CAS Name: 4-[(Z)-(1,2,6,7-tetramethoxy-9-fluorenylidene)methyl]quinoline IUPAC Name: 4-[(Z)-(1,2,6,7-tetramethoxyfluoren-9-ylidene)methyl]quinoline Traditional Name: 4-[(Z)-(1,2,6,7-tetramethoxyfluoren-9-ylidene)methyl]quinoline Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3C2=CC4=CC=NC5=CC=CC=C45)OC)OC)OC

Isomeric SMILES

COC1=C(C\2=C(C=C1)C3=CC(=C(C=C3/C2=C/C4=CC=NC5=CC=CC=C45)OC)OC)OC

InChI

InChI=1S/C27H23NO4/c1-29-23-10-9-18-19-14-24(30-2)25(31-3)15-20(19)21(26(18)27(23)32-4)13-16-11-12-28-22-8-6-5-7-17(16)22/h5-15H,1-4H3/b21-13-