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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC3=C(C=CC4=CC=CC=C43)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C3=C(C=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C22H16O2/c23-21-13-9-15-5-1-3-7-17(15)19(21)11-12-20-18-8-4-2-6-16(18)10-14-22(20)24/h1-14,23-24H/b12-11+