1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; prop-2-enoate

Systemtic Name: 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; prop-2-enoate Openeye Name: 1-(2-hydroxy-1-naphthyl)naphthalen-2-ol; prop-2-enoate CAS Name: 1-(2-hydroxy-1-naphthalenyl)-2-naphthalenol; 2-propenoate IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol; prop-2-enoate Traditional Name: acrylate; 1-(2-hydroxy-1-naphthyl)-2-naphthol Formula: C23H17O4- MolecularWeight: 357.37868

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[O-].C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

Isomeric SMILES

C=CC(=O)[O-].C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C20H14O2.C3H4O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;1-2-3(4)5/h1-12,21-22H;2H,1H2,(H,4,5)/p-1