3-[bis(4-hydroxyphenyl)methyl]-2-phenyl-naphthalene-1-carboxamide

Systemtic Name: 3-[bis(4-hydroxyphenyl)methyl]-2-phenyl-naphthalene-1-carboxamide Openeye Name: 3-[bis(4-hydroxyphenyl)methyl]-2-phenyl-naphthalene-1-carboxamide CAS Name: 3-[bis(4-hydroxyphenyl)methyl]-2-phenyl-1-naphthalenecarboxamide IUPAC Name: 3-[bis(4-hydroxyphenyl)methyl]-2-phenylnaphthalene-1-carboxamide Traditional Name: 3-[bis(4-hydroxyphenyl)methyl]-2-phenyl-1-naphthamide Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)C(=O)N

InChI

InChI=1S/C30H23NO3/c31-30(34)29-25-9-5-4-8-22(25)18-26(28(29)19-6-2-1-3-7-19)27(20-10-14-23(32)15-11-20)21-12-16-24(33)17-13-21/h1-18,27,32-33H,(H2,31,34)