1-[1-(2-oxidanylnaphthalen-1-yl)ethenyl]naphthalen-2-ol

Systemtic Name: 1-[1-(2-oxidanylnaphthalen-1-yl)ethenyl]naphthalen-2-ol Openeye Name: 1-[1-(2-hydroxy-1-naphthyl)vinyl]naphthalen-2-ol CAS Name: 1-[1-(2-hydroxy-1-naphthalenyl)ethenyl]-2-naphthalenol IUPAC Name: 1-[1-(2-hydroxynaphthalen-1-yl)ethenyl]naphthalen-2-ol Traditional Name: 1-[1-(2-hydroxy-1-naphthyl)vinyl]-2-naphthol Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=CC2=CC=CC=C21)O)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C=C(C1=C(C=CC2=CC=CC=C21)O)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H16O2/c1-14(21-17-8-4-2-6-15(17)10-12-19(21)23)22-18-9-5-3-7-16(18)11-13-20(22)24/h2-13,23-24H,1H2