N-[4-[(5,7-dimethoxy-3-phenyl-chromen-2-ylidene)amino]phenyl]-5,7-dimethoxy-3-phenyl-chromen-2-imine

Systemtic Name: N-[4-[(5,7-dimethoxy-3-phenyl-chromen-2-ylidene)amino]phenyl]-5,7-dimethoxy-3-phenyl-chromen-2-imine Openeye Name: N-[4-[(5,7-dimethoxy-3-phenyl-chromen-2-ylidene)amino]phenyl]-5,7-dimethoxy-3-phenyl-chromen-2-imine CAS Name: N-[4-[(5,7-dimethoxy-3-phenyl-1-benzopyran-2-ylidene)amino]phenyl]-5,7-dimethoxy-3-phenyl-1-benzopyran-2-imine IUPAC Name: N-[4-[(5,7-dimethoxy-3-phenylchromen-2-ylidene)amino]phenyl]-5,7-dimethoxy-3-phenylchromen-2-imine Traditional Name: (5,7-dimethoxy-3-phenyl-chromen-2-ylidene)-[4-[(5,7-dimethoxy-3-phenyl-chromen-2-ylidene)amino]phenyl]amine Formula: C40H32N2O6 MolecularWeight: 636.69188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C(=NC3=CC=C(C=C3)N=C4C(=CC5=C(C=C(C=C5O4)OC)OC)C6=CC=CC=C6)OC2=C1)C7=CC=CC=C7)OC

Isomeric SMILES

COC1=CC(=C2C=C(C(=NC3=CC=C(C=C3)N=C4C(=CC5=C(C=C(C=C5O4)OC)OC)C6=CC=CC=C6)OC2=C1)C7=CC=CC=C7)OC

InChI

InChI=1S/C40H32N2O6/c1-43-29-19-35(45-3)33-23-31(25-11-7-5-8-12-25)39(47-37(33)21-29)41-27-15-17-28(18-16-27)42-40-32(26-13-9-6-10-14-26)24-34-36(46-4)20-30(44-2)22-38(34)48-40/h5-24H,1-4H3