2-(2-chlorophenyl)-6-methoxy-N-(4-phenylmethoxyphenyl)chromen-4-imine

Systemtic Name: 2-(2-chlorophenyl)-6-methoxy-N-(4-phenylmethoxyphenyl)chromen-4-imine Openeye Name: N-(4-benzyloxyphenyl)-2-(2-chlorophenyl)-6-methoxy-chromen-4-imine CAS Name: 2-(2-chlorophenyl)-6-methoxy-N-(4-phenylmethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(2-chlorophenyl)-6-methoxy-N-(4-phenylmethoxyphenyl)chromen-4-imine Traditional Name: (4-benzoxyphenyl)-[2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]amine Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H22ClNO3/c1-32-23-15-16-28-25(17-23)27(18-29(34-28)24-9-5-6-10-26(24)30)31-21-11-13-22(14-12-21)33-19-20-7-3-2-4-8-20/h2-18H,19H2,1H3