bis[2-(2-oxidanylnaphthalen-1-yl)phenyl]methanone

Systemtic Name: bis[2-(2-oxidanylnaphthalen-1-yl)phenyl]methanone Openeye Name: bis[2-(2-hydroxy-1-naphthyl)phenyl]methanone CAS Name: bis[2-(2-hydroxy-1-naphthalenyl)phenyl]methanone IUPAC Name: bis[2-(2-hydroxynaphthalen-1-yl)phenyl]methanone Traditional Name: bis[2-(2-hydroxy-1-naphthyl)phenyl]methanone Formula: C33H22O3 MolecularWeight: 466.52598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C4C5=C(C=CC6=CC=CC=C65)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C4C5=C(C=CC6=CC=CC=C65)O)O

InChI

InChI=1S/C33H22O3/c34-29-19-17-21-9-1-3-11-23(21)31(29)25-13-5-7-15-27(25)33(36)28-16-8-6-14-26(28)32-24-12-4-2-10-22(24)18-20-30(32)35/h1-20,34-35H