(2R,3S,4R)-3-[(4-methoxyphenyl)methylideneamino]-2-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (2R,3S,4R)-3-[(4-methoxyphenyl)methylideneamino]-2-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: (2R,3S,4R)-7-benzyloxy-3-[(4-methoxyphenyl)methyleneamino]-2-phenyl-chroman-4-ol CAS Name: (2R,3S,4R)-3-[(4-methoxyphenyl)methylideneamino]-2-phenyl-7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2R,3S,4R)-3-[(4-methoxyphenyl)methylideneamino]-2-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: (2R,3S,4R)-7-benzoxy-3-(p-anisylideneamino)-2-phenyl-chroman-4-ol Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2C(C3=C(C=C(C=C3)OCC4=CC=CC=C4)OC2C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C=N[C@H]2[C@@H](C3=C(C=C(C=C3)OCC4=CC=CC=C4)O[C@@H]2C5=CC=CC=C5)O

InChI

InChI=1S/C30H27NO4/c1-33-24-14-12-21(13-15-24)19-31-28-29(32)26-17-16-25(34-20-22-8-4-2-5-9-22)18-27(26)35-30(28)23-10-6-3-7-11-23/h2-19,28-30,32H,20H2,1H3/t28-,29+,30+/m0/s1