N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-2-phenyl-chromen-4-imine

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-2-phenyl-chromen-4-imine Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-2-phenyl-chromen-4-imine CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-2-phenyl-1-benzopyran-4-imine IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-2-phenylchromen-4-imine Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-(6-methoxy-2-phenyl-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=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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